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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-2-pyrrolin-2-one Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H26N4OS/c1-19(2)10-12(11-20(3,4)23-19)24-16(25)9-13(17(24)21)18-22-14-7-5-6-8-15(14)26-18/h5-8,12,23H,9-11,21H2,1-4H3