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

Systemtic Name: N-[3-acetamido-4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-methylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(p-toluidino)thiazol-4-yl]phenyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12-4-6-15(7-5-12)23-20-24-19(11-27-20)17-9-8-16(21-13(2)25)10-18(17)22-14(3)26/h4-11H,1-3H3,(H,21,25)(H,22,26)(H,23,24)