(2Z)-2-indol-2-ylidene-N-quinolin-6-yl-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-quinolin-6-yl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(6-quinolyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(6-quinolinyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-quinolin-6-yl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(6-quinolyl)-4-thiazoline-4-carboxamide Formula: C21H14N4OS MolecularWeight: 370.42706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)/N=C2C=C1

InChI

InChI=1S/C21H14N4OS/c26-20(23-15-7-8-16-13(10-15)5-3-9-22-16)19-12-27-21(25-19)18-11-14-4-1-2-6-17(14)24-18/h1-12,25H,(H,23,26)/b21-18-