4-bromanyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-28-18-12-13-19(29-2)21-20(18)25-23(30-21)26(14-15-6-4-3-5-7-15)22(27)16-8-10-17(24)11-9-16/h3-13H,14H2,1-2H3