N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C30H22ClN3O3S MolecularWeight: 540.03198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O3S/c31-25-14-8-7-13-23(25)19-37-24-17-15-22(16-18-24)28(36)34-30-32-26(20-9-3-1-4-10-20)29(38-30)33-27(35)21-11-5-2-6-12-21/h1-18H,19H2,(H,33,35)(H,32,34,36)