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

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

Systemtic Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methylamino]thiazole-5-carboxamide
CAS Name:N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(2-methoxyphenyl)methylamino]-5-thiazolecarboxamide
IUPAC Name:N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(2-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide
Traditional Name:N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(o-anisylamino)thiazole-5-carboxamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O3S/c1-14-7-8-15(21(28)26-17-9-10-17)11-18(14)27-22(29)20-13-25-23(31-20)24-12-16-5-3-4-6-19(16)30-2/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,24,25)(H,26,28)(H,27,29)


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