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

Systemtic Name: 3-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-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=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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