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

Systemtic Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-16(11-19-17(23)14-9-5-2-6-10-14)21-18-20-15(12-24-18)13-7-3-1-4-8-13/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H,19,23)(H,20,21,22)