N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-yl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-yl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-indan-5-yl-1-(2-thienyl)methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[indan-5-yl(2-thienyl)methyl]amine Formula: C22H20N2S2 MolecularWeight: 376.5376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2S2/c1-2-8-19-18(7-1)24-21(26-19)14-23-22(20-9-4-12-25-20)17-11-10-15-5-3-6-16(15)13-17/h1-2,4,7-13,22-23H,3,5-6,14H2