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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-oxidanyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxy-4-methyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxy-4-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxy-4-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxy-4-methyl-phenyl)-2-pyrrolin-3-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C18H15N3O2S/c1-10-6-7-11(8-13(10)22)21-9-14(23)16(17(21)19)18-20-12-4-2-3-5-15(12)24-18/h2-8,22H,9,19H2,1H3