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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-11-24-18(22)20(12)10-9-16(21)19-17(13-3-4-13)14-5-7-15(23-2)8-6-14/h5-8,11,13,17H,3-4,9-10H2,1-2H3,(H,19,21)