4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[4-(morpholinomethyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(morpholinomethyl)thiazol-2-yl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C21H25N3O3S/c25-19(17-5-4-15-2-1-3-16(15)12-17)6-7-20(26)23-21-22-18(14-28-21)13-24-8-10-27-11-9-24/h4-5,12,14H,1-3,6-11,13H2,(H,22,23,26)