N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: 1H-indol-3-ylmethyl-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3S/c1-15-6-11-22-21(12-15)26-23(27-22)16-7-9-18(10-8-16)24-13-17-14-25-20-5-3-2-4-19(17)20/h2-12,14,24-25H,13H2,1H3