2-(indol-1-ylmethyl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(indol-1-ylmethyl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(indol-1-ylmethyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(1-indolylmethyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(indol-1-ylmethyl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(indol-1-ylmethyl)-4-(4-nitrophenyl)thiazole Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-21(23)15-7-5-13(6-8-15)16-12-24-18(19-16)11-20-10-9-14-3-1-2-4-17(14)20/h1-10,12H,11H2