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

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]-4-(tert-butoxymethyl)benzamide CAS Name: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Traditional Name: N-[5-[[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]-4-(tert-butoxymethyl)benzamide Formula: C30H36N4O5S2 MolecularWeight: 596.76064

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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)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)C

InChI

InChI=1S/C30H36N4O5S2/c1-19-15-24(38-6)23(28(37)34-13-11-33(12-14-34)20(2)35)16-25(19)40-26-17-31-29(41-26)32-27(36)22-9-7-21(8-10-22)18-39-30(3,4)5/h7-10,15-17H,11-14,18H2,1-6H3,(H,31,32,36)