2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-thiazol-2-yl-acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H29N3OS/c1-15(2)20(23-14-19(25)24-21-22-12-13-26-21)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-13,15-16,20,23H,3-7,14H2,1-2H3,(H,22,24,25)