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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-13-10-20(25)28-19-11-16(8-9-17(13)19)27-14(2)21(26)24-22-23-18(12-29-22)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,23,24,26)