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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-methoxy-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13BrN2O2S/c1-21-10-6-7-12(17)11(8-10)16(20)18-9-15-19-13-4-2-3-5-14(13)22-15/h2-8H,9H2,1H3,(H,18,20)