5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-tetralin-5-yl-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-tetralin-5-yl-2-pyrrolin-2-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3OS/c22-20-15(21-23-16-9-3-4-11-18(16)26-21)12-19(25)24(20)17-10-5-7-13-6-1-2-8-14(13)17/h3-5,7,9-11H,1-2,6,8,12,22H2