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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-dimethylaminophenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-dimethylaminophenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-dimethylaminophenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-dimethylaminophenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-dimethylaminophenyl)-2-pyrrolin-2-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-22(2)12-7-9-13(10-8-12)23-17(24)11-14(18(23)20)19-21-15-5-3-4-6-16(15)25-19/h3-10H,11,20H2,1-2H3