N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S2/c1-18-24(19-9-4-2-5-10-19)30-28(34-18)31-27(33)25(20-11-6-3-7-12-20)35-23-14-8-13-22(17-23)29-26(32)21-15-16-21/h2-14,17,21,25H,15-16H2,1H3,(H,29,32)(H,30,31,33)