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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-m-phenetyl-2-pyrrolin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-2-24-13-7-5-6-12(10-13)22-11-15(23)17(18(22)20)19-21-14-8-3-4-9-16(14)25-19/h3-10H,2,11,20H2,1H3