3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-20-12-7-4-8-13-15(12)18-16(21-13)17-14(19)10-9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H,17,18,19)