(2Z)-2-indol-2-ylidene-N-quinolin-5-yl-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-quinolin-5-yl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(5-quinolyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(5-quinolinyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-quinolin-5-yl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(5-quinolyl)-4-thiazoline-4-carboxamide Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC=N5)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC=N5)/N=C2C=C1

InChI

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