N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-methyl-thiazol-2-amine CAS Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-methyl-2-thiazolamine IUPAC Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-phenyl-1H-indol-3-yl)-(4-methylthiazol-2-yl)amine Formula: C18H14ClN3S MolecularWeight: 339.84186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3S/c1-11-10-23-18(20-11)22-17-14-9-13(19)7-8-15(14)21-16(17)12-5-3-2-4-6-12/h2-10,21H,1H3,(H,20,22)