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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=CSC(=N1)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)CC1=CSC(=N1)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3OS/c1-3-4-10-16(14-8-6-5-7-9-14)19-20-17(21)11-15-12-22-13(2)18-15/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,21)/b19-16-