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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N(C)C3=CC=CC=C3

InChI

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