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N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide

N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-thiazole-5-carboxamide
CAS Name:N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(3-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(m-anisylamino)-4-methyl-thiazole-5-carboxamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NCC4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NCC4=CC(=CC=C4)OC)C


InChI

InChI=1S/C24H26N4O3S/c1-14-7-8-17(22(29)27-18-9-10-18)12-20(14)28-23(30)21-15(2)26-24(32-21)25-13-16-5-4-6-19(11-16)31-3/h4-8,11-12,18H,9-10,13H2,1-3H3,(H,25,26)(H,27,29)(H,28,30)


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