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

Systemtic Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-14-13-27-19(20-14)15-3-5-16(6-4-15)26-12-18(24)21(2)11-17(23)22-7-9-25-10-8-22/h3-6,13H,7-12H2,1-2H3