N-(3,4-dihydro-2H-chromen-4-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-chroman-4-yl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3,4-dihydro-2H-chromen-4-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-chroman-4-yl-thiophene-2-carboxamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H15NO3S/c1-10(18)14-6-7-15(21-14)16(19)17-12-8-9-20-13-5-3-2-4-11(12)13/h2-7,12H,8-9H2,1H3,(H,17,19)