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

Systemtic Name: 5-azanyl-1-(3-methylbutyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-isopentyl-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methylbutyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methylbutyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-isoamyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-12(2)8-9-21-10-15(22)16(17(21)19)18-20-14(11-23-18)13-6-4-3-5-7-13/h3-7,11-12H,8-10,19H2,1-2H3