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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C15H12N2O3S/c1-9(18)12-8-21-15(16-12)17-14(19)11-6-10-4-2-3-5-13(10)20-7-11/h2-6,8H,7H2,1H3,(H,16,17,19)