3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H18N4S2/c1-2-7-19-18(6-1)16(13-24-19)9-11-26-20(21-8-4-12-27-21)15-28-22(26)25-17-5-3-10-23-14-17/h1-8,10,12-15,24H,9,11H2