2-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-3-23-11-5-7-14-15(9-11)24-17(19-14)20-16(21)12-8-10(22-2)4-6-13(12)18/h4-9H,3H2,1-2H3,(H,19,20,21)