2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-15(2)17-10-8-16(9-11-17)13-22-24-20(25)12-21-23-19(14-26-21)18-6-4-3-5-7-18/h3-11,13-15H,12H2,1-2H3,(H,24,25)/b22-13-