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

Systemtic Name: N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-[(4-cyclohexyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-4-methyl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-13-8-10-16(11-9-13)19(25)21-14(2)18(24)23-20-22-17(12-26-20)15-6-4-3-5-7-15/h8-12,14-15H,3-7H2,1-2H3,(H,21,25)(H,22,23,24)