2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole

Systemtic Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole Openeye Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole CAS Name: 2-methyl-5-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole IUPAC Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole Traditional Name: 2-methyl-5-[2-[2-(2-methylpyrrolidino)ethyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole Formula: C22H23N3S2 MolecularWeight: 393.56812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)SC(=N5)C

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)SC(=N5)C

InChI

InChI=1S/C22H23N3S2/c1-14-4-3-10-25(14)11-9-22-24-18-7-5-17(13-21(18)27-22)16-6-8-20-19(12-16)23-15(2)26-20/h5-8,12-14H,3-4,9-11H2,1-2H3