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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

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