N-[cyclohexyl(phenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-15-14-25-20(24)22(15)13-12-18(23)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,14,17,19H,3,6-7,10-13H2,1H3,(H,21,23)