N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-keto-4-morpholino-butyramide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O3S/c24-17(5-6-18(25)23-7-9-26-10-8-23)22-19-21-16(12-27-19)14-11-20-15-4-2-1-3-13(14)15/h1-4,11-12,20H,5-10H2,(H,21,22,24)