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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CCCCCCC2

InChI

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