2-(2-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-(indolin-1-ylmethyl)thiazole CAS Name: 2-(2-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-(indolin-1-ylmethyl)thiazole Formula: C18H15ClN2S MolecularWeight: 326.8431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN2S/c19-16-7-3-2-6-15(16)18-20-14(12-22-18)11-21-10-9-13-5-1-4-8-17(13)21/h1-8,12H,9-11H2