5-[(4-acetamidophenyl)carbonylamino]-2-[(2,6-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)carbonylamino]-2-[(2,6-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 5-[(4-acetamidobenzoyl)amino]-2-(2,6-dimethylanilino)thiazole-4-carboxamide CAS Name: 5-[[(4-acetamidophenyl)-oxomethyl]amino]-2-(2,6-dimethylanilino)-4-thiazolecarboxamide IUPAC Name: 5-[(4-acetamidobenzoyl)amino]-2-(2,6-dimethylanilino)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(4-acetamidobenzoyl)amino]-2-(2,6-dimethylanilino)thiazole-4-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c1-11-5-4-6-12(2)16(11)24-21-25-17(18(22)28)20(30-21)26-19(29)14-7-9-15(10-8-14)23-13(3)27/h4-10H,1-3H3,(H2,22,28)(H,23,27)(H,24,25)(H,26,29)