N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N2O2S/c1-12-11-24-18(23)21(12)4-3-17(22)20-13(2)19-8-14-5-15(9-19)7-16(6-14)10-19/h11,13-16H,3-10H2,1-2H3,(H,20,22)/t13-,14?,15?,16?,19?/m1/s1