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

Systemtic Name: 6-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-12-18(13-6-4-3-5-7-13)22-21(28-12)23-19(24)16-11-14-10-15(26-2)8-9-17(14)27-20(16)25/h3-11H,1-2H3,(H,22,23,24)