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

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12-3-7-16(8-4-12)20-18-21-17(11-23-18)14-5-9-15(10-6-14)19-13(2)22/h3-11H,1-2H3,(H,19,22)(H,20,21)