2-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

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