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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

InChI

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