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

Systemtic Name: N-(cyclopentylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-methylthiazol-2-yl)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CCCC2

InChI

InChI=1S/C11H15N3OS/c1-8-7-16-11(12-8)6-10(15)14-13-9-4-2-3-5-9/h7H,2-6H2,1H3,(H,14,15)