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

Systemtic Name: N-(indol-3-ylidenemethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-(3-indolylidenemethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: indol-3-ylidenemethyl-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H17N3S MolecularWeight: 367.46618

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)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N3S/c1-15-6-11-21-22(12-15)27-23(26-21)16-7-9-18(10-8-16)24-13-17-14-25-20-5-3-2-4-19(17)20/h2-14,24H,1H3