4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)methyl]aniline

Systemtic Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)methyl]aniline Openeye Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[[1-(2-thienylsulfonyl)-4-piperidyl]methyl]aniline CAS Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(1-thiophen-2-ylsulfonyl-4-piperidinyl)methyl]aniline IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)methyl]aniline Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[[1-(2-thienylsulfonyl)-4-piperidyl]methyl]amine Formula: C24H25N3O2S3 MolecularWeight: 483.6692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H25N3O2S3/c1-17-4-9-21-22(15-17)31-24(26-21)19-5-7-20(8-6-19)25-16-18-10-12-27(13-11-18)32(28,29)23-3-2-14-30-23/h2-9,14-15,18,25H,10-13,16H2,1H3