N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-benzamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11BrN2O2S/c1-20-9-6-7-11(16)10(8-9)14(19)18-15-17-12-4-2-3-5-13(12)21-15/h2-8H,1H3,(H,17,18,19)