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

Systemtic Name: 5-bromanyl-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-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=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

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