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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-13-11-20(26)29-19-12-17(9-10-18(13)19)28-14(2)22(27)25-23-24-21(15(3)30-23)16-7-5-4-6-8-16/h4-12,14H,1-3H3,(H,24,25,27)