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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)-2-pyrrolin-2-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-11-7-8-13(9-12(11)2)22-17(23)10-14(18(22)20)19-21-15-5-3-4-6-16(15)24-19/h3-9H,10,20H2,1-2H3