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

Systemtic Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13-7-9-15(10-8-13)18(24)20-11-17(23)22-19-21-16(12-25-19)14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,20,24)(H,21,22,23)