N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-1-oxidanyl-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-oxidanyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-1-hydroxy-cyclopropanecarboxamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-1-hydroxy-1-cyclopropanecarboxamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-1-hydroxycyclopropane-1-carboxamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-1-hydroxy-cyclopropanecarboxamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S2/c1-13-10-16(31-3)15(19(28)26-8-6-25(7-9-26)14(2)27)11-17(13)32-18-12-23-21(33-18)24-20(29)22(30)4-5-22/h10-12,30H,4-9H2,1-3H3,(H,23,24,29)