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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-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=NC(=CS1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC=CC=C2

InChI

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