N-[2-[[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[(4-methylthiazol-2-yl)carbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[(4-methylthiazol-2-yl)carbamoyl]cyclohexyl]methylamino]ethyl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-14-13-29-21(24-14)25-20(28)17-9-7-15(8-10-17)11-22-18(26)12-23-19(27)16-5-3-2-4-6-16/h2-6,13,15,17H,7-12H2,1H3,(H,22,26)(H,23,27)(H,24,25,28)