N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(5-methyl-3,4-diphenyl-thiazol-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(5-methyl-3,4-diphenyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(5-methyl-3,4-diphenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)C)S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(/C(=N/NC(=O)C)/S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-17(15-9-5-3-6-10-15)21(16-11-7-4-8-12-16)18(23-13)20-19-14(2)22/h3-12H,1-2H3,(H,19,22)/b20-18-