3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-11-17-14-8-7-13(10-15(14)20-11)18-16(19)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,19)