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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-methylquinolin-5-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-5-quinolyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(2-methyl-5-quinolinyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-methylquinolin-5-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-5-quinolyl)-4-thiazoline-4-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H16N4OS/c1-13-9-10-15-17(23-13)7-4-8-18(15)25-21(27)20-12-28-22(26-20)19-11-14-5-2-3-6-16(14)24-19/h2-12,26H,1H3,(H,25,27)/b22-19-