N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-1-phenyl-propyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3S/c1-18-25(20-13-15-22(33-2)16-14-20)30-27(34-18)29-24(31)17-23(19-9-5-3-6-10-19)28-26(32)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3,(H,28,32)(H,29,30,31)