N-[3-acetamido-4-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(3,4-dimethylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(3,4-dimethylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(3,4-dimethylanilino)thiazol-4-yl]phenyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C21H22N4O2S/c1-12-5-6-16(9-13(12)2)24-21-25-20(11-28-21)18-8-7-17(22-14(3)26)10-19(18)23-15(4)27/h5-11H,1-4H3,(H,22,26)(H,23,27)(H,24,25)