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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-isopropylphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-p-cumenyl-2-pyrrolin-2-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-12(2)13-7-9-14(10-8-13)23-18(24)11-15(19(23)21)20-22-16-5-3-4-6-17(16)25-20/h3-10,12H,11,21H2,1-2H3