N-(cycloheptylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C13H19N3OS/c1-10-14-12(9-18-10)8-13(17)16-15-11-6-4-2-3-5-7-11/h9H,2-8H2,1H3,(H,16,17)