2-[[(5Z)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[(5Z)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]amino]-2-phenyl-acetamide CAS Name: 2-[[(5Z)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]amino]-2-phenylacetamide IUPAC Name: 2-[[(5Z)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenylacetamide Traditional Name: 2-[[(5Z)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]amino]-2-phenyl-acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)N=CC=C4)/S2

InChI

InChI=1S/C21H16N4O2S/c22-19(26)18(14-5-2-1-3-6-14)24-21-25-20(27)17(28-21)12-13-8-9-16-15(11-13)7-4-10-23-16/h1-12,18H,(H2,22,26)(H,24,25,27)/b17-12-