N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]aniline Openeye Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]aniline CAS Name: N,N-dimethyl-4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1,3-benzothiazol-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]aniline Traditional Name: dimethyl-[4-[2-[2-(2-methylpyrrolidino)ethyl]-1,3-benzothiazol-5-yl]phenyl]amine Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H27N3S/c1-16-5-4-13-25(16)14-12-22-23-20-15-18(8-11-21(20)26-22)17-6-9-19(10-7-17)24(2)3/h6-11,15-16H,4-5,12-14H2,1-3H3