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

Systemtic Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-15-14-26-20(22-15)13-19(25)24-23-16(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,14,21H,13H2,1-2H3,(H,24,25)/b23-16-