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

Systemtic Name: 3-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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