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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OC4CCCC4

InChI

InChI=1S/C22H24N2O3S/c1-26-18-11-10-15(14-19(18)27-16-6-2-3-7-16)23-21(25)12-13-22-24-17-8-4-5-9-20(17)28-22/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,23,25)