N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-13-9-12(10-14(11-13)23-2)18(21)19-8-7-17-20-15-5-3-4-6-16(15)24-17/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)