N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3,5-bis(chloranyl)-4-ethoxy-benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3,5-bis(chloranyl)-4-ethoxy-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3,5-dichloro-4-ethoxy-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-3,5-dichloro-4-ethoxybenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3,5-dichloro-4-ethoxybenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3,5-dichloro-4-ethoxy-benzamide Formula: C25H19Cl2N3O3S MolecularWeight: 512.40766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O3S/c1-2-33-21-18(26)13-17(14-19(21)27)23(32)30-25-28-20(15-9-5-3-6-10-15)24(34-25)29-22(31)16-11-7-4-8-12-16/h3-14H,2H2,1H3,(H,29,31)(H,28,30,32)