2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS/c1-12(8-9-14-6-4-3-5-7-14)18-19-15(20)10-16-17-13(2)11-21-16/h3-7,11H,8-10H2,1-2H3,(H,19,20)/b18-12-