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

Systemtic Name: 3-methyl-N-[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O3S/c1-14(2)11-18(24)21-16-5-3-15(4-6-16)17-13-27-19(22-17)12-20(25)23-7-9-26-10-8-23/h3-6,13-14H,7-12H2,1-2H3,(H,21,24)