5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-o-anisyl-2-pyrrolin-2-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-24-15-8-4-2-6-12(15)11-22-17(23)10-13(18(22)20)19-21-14-7-3-5-9-16(14)25-19/h2-9H,10-11,20H2,1H3