2-chloranyl-N-[1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]-1-methyl-ethyl]benzamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN4O5S2/c1-11(20-15(24)13-5-3-4-6-14(13)19)16(25)22-7-9-23(10-8-22)30(27,28)17-12(2)21-18(26)29-17/h3-6,11H,7-10H2,1-2H3,(H,20,24)(H,21,26)