N-[5-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]-1,3-thiazol-2-yl]-4-(piperazin-1-ylmethyl)benzamide

Systemtic Name: N-[5-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]-1,3-thiazol-2-yl]-4-(piperazin-1-ylmethyl)benzamide Openeye Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfanyl]thiazol-2-yl]-4-(piperazin-1-ylmethyl)benzamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methylthio]-2-thiazolyl]-4-(1-piperazinylmethyl)benzamide IUPAC Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfanyl]-1,3-thiazol-2-yl]-4-(piperazin-1-ylmethyl)benzamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)benzyl]thio]thiazol-2-yl]-4-(piperazinomethyl)benzamide Formula: C29H34N6O3S2 MolecularWeight: 578.74866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CSC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CSC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

InChI

InChI=1S/C29H34N6O3S2/c1-21(36)34-13-15-35(16-14-34)28(38)25-4-2-3-23(17-25)20-39-26-18-31-29(40-26)32-27(37)24-7-5-22(6-8-24)19-33-11-9-30-10-12-33/h2-8,17-18,30H,9-16,19-20H2,1H3,(H,31,32,37)