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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-3-phenyl-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-3-phenyl-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-3-phenyl-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-3-phenyl-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-pyrrolin-2-one Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-15-12-13-19(30-2)18(14-15)28-23(26)22(21(25(28)29)16-8-4-3-5-9-16)24-27-17-10-6-7-11-20(17)31-24/h3-14,21H,26H2,1-2H3