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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C20H27N3O4S/c1-15-14-28-20(25)23(15)8-7-19(24)21-13-18(22-9-11-27-12-10-22)16-3-5-17(26-2)6-4-16/h3-6,14,18H,7-13H2,1-2H3,(H,21,24)