N-(1H-indol-5-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-(1H-indol-5-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-(1H-indol-5-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-(1H-indol-5-ylmethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: 1H-indol-5-ylmethyl-[4-(6-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)N=C(S2)C3=CC=C(C=C3)NCC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC5=C(C=C4)NC=C5

InChI

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