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

Systemtic Name: 3-chloranyl-N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-3-chloro-3-methyl-butanamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-3-chloro-3-methylbutanamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-3-chloro-3-methylbutanamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-3-chloro-3-methyl-butyramide Formula: C23H29ClN4O4S2 MolecularWeight: 525.08376

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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)CC(C)(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4S2/c1-14-10-17(32-5)16(21(31)28-8-6-27(7-9-28)15(2)29)11-18(14)33-20-13-25-22(34-20)26-19(30)12-23(3,4)24/h10-11,13H,6-9,12H2,1-5H3,(H,25,26,30)