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

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

Systemtic Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methylamino]-4-methyl-thiazole-5-carboxamide
CAS Name:N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(2-methoxyphenyl)methylamino]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(2-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(o-anisylamino)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=C4OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NCC4=CC=CC=C4OC)C


InChI

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


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