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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropoxyphenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[1-(4-isopropoxyphenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H24N2O3S/c1-12(2)23-16-7-5-15(6-8-16)14(4)19-17(21)9-10-20-13(3)11-24-18(20)22/h5-8,11-12,14H,9-10H2,1-4H3,(H,19,21)