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

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-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(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-16-15-26-21(22-16)14-20(25)24-23-19(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,15H,12-14H2,1H3,(H,24,25)