N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-13-5-4-6-16(9-13)24(14(2)25)22-23-19(12-29-22)18-11-15-10-17(27-3)7-8-20(15)28-21(18)26/h4-12H,1-3H3