5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)valeramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-16-12-11-14(13-17(16)25-2)21-19(23)9-5-6-10-20-22-15-7-3-4-8-18(15)26-20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,21,23)