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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H](C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-29-17-11-7-10-16(14-17)27-22(25)21(20(24(27)28)15-8-3-2-4-9-15)23-26-18-12-5-6-13-19(18)30-23/h2-14,20H,25H2,1H3/t20-/m0/s1