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

Systemtic Name: 4-methoxy-N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-phenyl-5-[(2-phenylacetyl)amino]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-31-20-14-12-19(13-15-20)23(30)28-25-27-22(18-10-6-3-7-11-18)24(32-25)26-21(29)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,26,29)(H,27,28,30)