N-(4-ethanoyl-1,3-thiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-8-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H16N2O4S/c1-3-22-14-6-4-5-11-7-12(8-23-15(11)14)16(21)19-17-18-13(9-24-17)10(2)20/h4-7,9H,3,8H2,1-2H3,(H,18,19,21)