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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-benzyl-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-benzyl-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-benzyl-2-phenyl-2-pyrrolin-3-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c25-23-20(24-26-18-13-7-8-14-19(18)29-24)22(28)21(17-11-5-2-6-12-17)27(23)15-16-9-3-1-4-10-16/h1-14,21H,15,25H2