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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-11-6-8-13-14(10-11)20-16(17-13)18-15(19)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,17,18,19)