N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-24-15-11-13(12-16(25-2)19(15)26-3)20(23)21-10-6-9-18-22-14-7-4-5-8-17(14)27-18/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,23)