N-[2-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[2-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C30H37N5O4S MolecularWeight: 563.71088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H37N5O4S/c1-21(2)18-35(29(38)23-11-9-22(3)10-12-23)19-27(36)32-30-31-24(20-40-30)17-28(37)34-15-13-33(14-16-34)25-7-5-6-8-26(25)39-4/h5-12,20-21H,13-19H2,1-4H3,(H,31,32,36)