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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C17H23N3O3S2/c1-13-12-25-17(22)20(13)5-4-16(21)18-11-14(15-3-2-10-24-15)19-6-8-23-9-7-19/h2-3,10,12,14H,4-9,11H2,1H3,(H,18,21)