5-azanyl-1-(3,3-diphenylpropyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3,3-diphenylpropyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,3-diphenylpropyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,3-diphenylpropyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,3-diphenylpropyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,3-diphenylpropyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3OS/c1-16-15-28-23(25-16)21-20(27)14-26(22(21)24)13-12-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15,19H,12-14,24H2,1H3