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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-p-phenetyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S2/c1-2-24-14-9-7-13(8-10-14)11-18(23)21-20-22-19-15-5-3-4-6-16(15)25-12-17(19)26-20/h3-10H,2,11-12H2,1H3,(H,21,22,23)