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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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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)OCC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S/c1-3-23-12-6-7-14-16(10-12)25-18(20-14)21-17(22)11-5-8-15(24-4-2)13(19)9-11/h5-10H,3-4H2,1-2H3,(H,20,21,22)