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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-2-29-16-11-12-19-20(13-16)30-23(25-19)26-22(28)18-6-4-3-5-17(18)21(27)14-7-9-15(24)10-8-14/h3-13H,2H2,1H3,(H,25,26,28)