(2S)-5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-3-one

Systemtic Name: (2S)-5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-3-one CAS Name: (2S)-5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2-pyrrolin-3-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-29-17-13-11-16(12-14-17)27-21(15-7-3-2-4-8-15)22(28)20(23(27)25)24-26-18-9-5-6-10-19(18)30-24/h2-14,21H,25H2,1H3/t21-/m0/s1