N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-13(2)9-10-14(3)20-21-17(22)11-18-19-16(12-23-18)15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,21,22)/b20-14-