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

Systemtic Name: N-cyclopropyl-N-[2-[[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[2-[[4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-[2-keto-2-(4-o-phenetylpiperazino)ethyl]thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C30H35N5O4S MolecularWeight: 561.695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(C4CC4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(C4CC4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H35N5O4S/c1-3-39-26-7-5-4-6-25(26)33-14-16-34(17-15-33)28(37)18-23-20-40-30(31-23)32-27(36)19-35(24-12-13-24)29(38)22-10-8-21(2)9-11-22/h4-11,20,24H,3,12-19H2,1-2H3,(H,31,32,36)