N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15BrN2O3S/c1-22-12-7-10(8-13(23-2)16(12)18)17(21)19-9-15-20-11-5-3-4-6-14(11)24-15/h3-8H,9H2,1-2H3,(H,19,21)