N-cycloheptyl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-cycloheptyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H22N2O2S/c20-16(18-13-7-3-1-2-4-8-13)11-12-19-14-9-5-6-10-15(14)22-17(19)21/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,20)