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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-3-4-6-11-17(15-9-7-5-8-10-15)20-21-18(22)12-16-13-23-14(2)19-16/h5,7-10,13H,3-4,6,11-12H2,1-2H3,(H,21,22)/b20-17-