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

Systemtic Name: 1-(1-adamantylmethyl)-5-azanyl-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(1-adamantylmethyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(1-adamantylmethyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 1-(1-adamantylmethyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(1-adamantylmethyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2-pyrrolin-3-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4CC(=O)C(=C4N)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4CC(=O)C(=C4N)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H25N3OS/c23-20-19(21-24-16-3-1-2-4-18(16)27-21)17(26)11-25(20)12-22-8-13-5-14(9-22)7-15(6-13)10-22/h1-4,13-15H,5-12,23H2