3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C17H22N2O3S/c1-21-13-9-12-15(10-14(13)22-2)23-17(18-12)19-16(20)8-7-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,18,19,20)