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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19BrN2O3S/c1-24-14-10-12(11-15(25-2)18(14)20)19(23)21-9-5-8-17-22-13-6-3-4-7-16(13)26-17/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)