2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methoxyphenyl)butanamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methoxyphenyl)butyramide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O3S2/c1-4-17(19(23)21-14-8-6-7-9-16(14)24-3)26-20-22-15-11-10-13(25-5-2)12-18(15)27-20/h6-12,17H,4-5H2,1-3H3,(H,21,23)