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

Systemtic Name: (4S)-5-azanyl-1-cyclopentyl-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4S)-5-amino-1-cyclopentyl-4-(4-phenylthiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4S)-5-amino-1-cyclopentyl-4-(4-phenyl-2-thiazolyl)-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4S)-5-amino-1-cyclopentyl-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4S)-5-amino-1-cyclopentyl-4-(4-phenylthiazol-2-yl)-1-pyrrolin-1-ium-3-one Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N+]2=C(C(C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)[N+]2=C([C@@H](C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H19N3OS/c19-17-16(15(22)10-21(17)13-8-4-5-9-13)18-20-14(11-23-18)12-6-2-1-3-7-12/h1-3,6-7,11,13,16,19H,4-5,8-10H2/p+1/t16-/m1/s1