N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C22H22N4S/c1-14-20(15-8-2-3-9-16(15)24-14)21(18-11-6-7-13-23-18)26-22-25-17-10-4-5-12-19(17)27-22/h2-3,6-9,11,13,21,24H,4-5,10,12H2,1H3,(H,25,26)