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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-butoxy-3,5-bis(chloranyl)benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-butoxy-3,5-dichloro-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-4-butoxy-3,5-dichlorobenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-butoxy-3,5-dichlorobenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-butoxy-3,5-dichloro-benzamide Formula: C27H23Cl2N3O3S MolecularWeight: 540.46082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCOC1=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/C27H23Cl2N3O3S/c1-2-3-14-35-23-20(28)15-19(16-21(23)29)25(34)32-27-30-22(17-10-6-4-7-11-17)26(36-27)31-24(33)18-12-8-5-9-13-18/h4-13,15-16H,2-3,14H2,1H3,(H,31,33)(H,30,32,34)