3-bromanyl-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-9-4-3-5-13-14(9)18-16(22-13)19-15(20)10-6-7-12(21-2)11(17)8-10/h3-8H,1-2H3,(H,18,19,20)