N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[2-keto-2-(4-methylpiperidino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4O4S/c1-17-4-6-19(7-5-17)23(31)28(12-13-32-3)15-21(29)26-24-25-20(16-33-24)14-22(30)27-10-8-18(2)9-11-27/h4-7,16,18H,8-15H2,1-3H3,(H,25,26,29)