N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-2-phenyl-cyclopropanecarboxamide Formula: C28H30N4O4S2 MolecularWeight: 550.6922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C)SC3=CN=C(S3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C)SC3=CN=C(S3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O4S2/c1-17-13-23(36-3)22(27(35)32-11-9-31(10-12-32)18(2)33)15-24(17)37-25-16-29-28(38-25)30-26(34)21-14-20(21)19-7-5-4-6-8-19/h4-8,13,15-16,20-21H,9-12,14H2,1-3H3,(H,29,30,34)