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

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-4-(isopropoxymethyl)benzamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-4-(isopropoxymethyl)benzamide Formula: C29H34N4O5S2 MolecularWeight: 582.73406

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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=CC=C(C=C4)COC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O5S2/c1-18(2)38-17-21-6-8-22(9-7-21)27(35)31-29-30-16-26(40-29)39-25-15-23(24(37-5)14-19(25)3)28(36)33-12-10-32(11-13-33)20(4)34/h6-9,14-16,18H,10-13,17H2,1-5H3,(H,30,31,35)