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

Systemtic Name: N-(cyclooctylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C14H21N3OS/c1-11-15-13(10-19-11)9-14(18)17-16-12-7-5-3-2-4-6-8-12/h10H,2-9H2,1H3,(H,17,18)