3-bromanyl-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

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