4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-(5-methylthiazol-2-yl)benzamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=C(OC4=C(C3=O)C=CC(=C4)OC)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=C(OC4=C(C3=O)C=CC(=C4)OC)C

InChI

InChI=1S/C22H18N2O5S/c1-12-11-23-22(30-12)24-21(26)14-4-6-15(7-5-14)29-20-13(2)28-18-10-16(27-3)8-9-17(18)19(20)25/h4-11H,1-3H3,(H,23,24,26)