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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC=C(S2)SC3=C(C=C(C(=C3)C(=O)N4CCN(CC4)C(=O)C)OC)C

Isomeric SMILES

CC1CC1C(=O)NC2=NC=C(S2)SC3=C(C=C(C(=C3)C(=O)N4CCN(CC4)C(=O)C)OC)C

InChI

InChI=1S/C23H28N4O4S2/c1-13-9-16(13)21(29)25-23-24-12-20(33-23)32-19-11-17(18(31-4)10-14(19)2)22(30)27-7-5-26(6-8-27)15(3)28/h10-13,16H,5-9H2,1-4H3,(H,24,25,29)