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

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-1-methyl-cyclopropanecarboxamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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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)C4(CC4)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C)SC3=CN=C(S3)NC(=O)C4(CC4)C

InChI

InChI=1S/C23H28N4O4S2/c1-14-11-17(31-4)16(20(29)27-9-7-26(8-10-27)15(2)28)12-18(14)32-19-13-24-22(33-19)25-21(30)23(3)5-6-23/h11-13H,5-10H2,1-4H3,(H,24,25,30)