5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-isopropoxypropyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-isopropoxypropyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-13(2)24-10-6-9-22-11-16(23)17(18(22)20)19-21-15(12-25-19)14-7-4-3-5-8-14/h3-5,7-8,12-13H,6,9-11,20H2,1-2H3