N-(1H-indol-4-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-(1H-indol-4-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-(1H-indol-4-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-(1H-indol-4-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-(1H-indol-4-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: 1H-indol-4-ylmethyl-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H19N3S MolecularWeight: 369.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C5C=CNC5=CC=C4

InChI

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