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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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