N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c1-23-13-8-6-12(7-9-13)10-17(22)20-19-21-18-14-4-2-3-5-15(14)24-11-16(18)25-19/h2-9H,10-11H2,1H3,(H,20,21,22)