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

Systemtic Name: 3-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C17H15BrN2O2S/c1-9-6-10(2)15-14(7-9)23-17(19-15)20-16(21)11-4-5-13(22-3)12(18)8-11/h4-8H,1-3H3,(H,19,20,21)