3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(5-methylthiazol-2-yl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-thiazolyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methylthiazol-2-yl)-2-phenyl-chromene-8-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-12-11-22-21(27-12)23-20(25)16-10-6-9-15-17(24)13(2)18(26-19(15)16)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,22,23,25)