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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-3-10-4-6-13-15(8-10)23-17(19-13)20-16(21)11-5-7-14(22-2)12(18)9-11/h4-9H,3H2,1-2H3,(H,19,20,21)