4-morpholin-4-yl-4-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-morpholin-4-yl-4-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-morpholino-4-oxo-N-(4-tetralin-6-ylthiazol-2-yl)butanamide CAS Name: 4-(4-morpholinyl)-4-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]butanamide IUPAC Name: 4-morpholin-4-yl-4-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-keto-4-morpholino-N-(4-tetralin-6-ylthiazol-2-yl)butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O3S/c25-19(7-8-20(26)24-9-11-27-12-10-24)23-21-22-18(14-28-21)17-6-5-15-3-1-2-4-16(15)13-17/h5-6,13-14H,1-4,7-12H2,(H,22,23,25)