5-[(4-acetamidophenyl)carbonylamino]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)carbonylamino]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 5-[(4-acetamidobenzoyl)amino]-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: 5-[[(4-acetamidophenyl)-oxomethyl]amino]-2-(3-methylanilino)-4-thiazolecarboxamide IUPAC Name: 5-[(4-acetamidobenzoyl)amino]-2-(3-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(4-acetamidobenzoyl)amino]-2-(m-toluidino)thiazole-4-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N

InChI

InChI=1S/C20H19N5O3S/c1-11-4-3-5-15(10-11)23-20-24-16(17(21)27)19(29-20)25-18(28)13-6-8-14(9-7-13)22-12(2)26/h3-10H,1-2H3,(H2,21,27)(H,22,26)(H,23,24)(H,25,28)