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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C20H27N3O3S/c1-16-15-27-20(25)23(16)8-4-7-19(24)21-13-17-5-2-3-6-18(17)14-22-9-11-26-12-10-22/h2-3,5-6,15H,4,7-14H2,1H3,(H,21,24)