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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-4-ethoxybenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-ethoxy-benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-2-31-20-15-13-19(14-16-20)23(30)28-25-26-21(17-9-5-3-6-10-17)24(32-25)27-22(29)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H,27,29)(H,26,28,30)