(4S)-5-azanyl-1-(2-morpholin-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one

Systemtic Name: (4S)-5-azanyl-1-(2-morpholin-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4S)-5-amino-1-(2-morpholinoethyl)-4-(4-phenylthiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4S)-5-amino-1-[2-(4-morpholinyl)ethyl]-4-(4-phenyl-2-thiazolyl)-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4S)-5-amino-1-(2-morpholin-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4S)-5-amino-1-(2-morpholinoethyl)-4-(4-phenylthiazol-2-yl)-1-pyrrolin-1-ium-3-one Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[N+]2=C(C(C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1CC[N+]2=C([C@@H](C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H22N4O2S/c20-18-17(19-21-15(13-26-19)14-4-2-1-3-5-14)16(24)12-23(18)7-6-22-8-10-25-11-9-22/h1-5,13,17,20H,6-12H2/p+1/t17-/m1/s1