(1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(p-tolyl)-1-(2-thienyl)methanamine CAS Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)-1-thiophen-2-ylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C20H18N2S2 MolecularWeight: 350.50032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2S2/c1-14-8-10-15(11-9-14)20(18-7-4-12-23-18)21-13-19-22-16-5-2-3-6-17(16)24-19/h2-12,20-21H,13H2,1H3/t20-/m1/s1