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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-7-15(13-8-5-4-6-9-13)18-19-16(20)10-14-11-21-12(2)17-14/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,19,20)/b18-15-