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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-butoxy-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-4-butoxybenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-butoxy-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-2-3-18-33-22-16-14-21(15-17-22)25(32)30-27-28-23(19-10-6-4-7-11-19)26(34-27)29-24(31)20-12-8-5-9-13-20/h4-17H,2-3,18H2,1H3,(H,29,31)(H,28,30,32)