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

Systemtic Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-11-5-4-8-13-15(11)18-16(20-13)17-14(19)10-9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,17,18,19)