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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)methylamino]thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(4-methoxyphenyl)methylamino]-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(p-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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