2-methyl-N-[4-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[4-(2-anilino-2-keto-ethyl)piperazino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3S/c1-15(2)20(29)24-21-23-17(14-30-21)12-19(28)26-10-8-25(9-11-26)13-18(27)22-16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3,(H,22,27)(H,23,24,29)