2-methyl-5-[2-[1-(phenylmethyl)pyrrolidin-3-yl]ethylamino]-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-methyl-5-[2-[1-(phenylmethyl)pyrrolidin-3-yl]ethylamino]-1,3-benzothiazole-4,7-dione Openeye Name: 5-[2-(1-benzylpyrrolidin-3-yl)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethylamino]-1,3-benzothiazole-4,7-dione IUPAC Name: 5-[2-(1-benzylpyrrolidin-3-yl)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-[2-(1-benzylpyrrolidin-3-yl)ethylamino]-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-14-23-19-20(26)17(11-18(25)21(19)27-14)22-9-7-16-8-10-24(13-16)12-15-5-3-2-4-6-15/h2-6,11,16,22H,7-10,12-13H2,1H3