3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-chroman-4-yl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-chroman-4-yl-3-(2-thienyl)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCOC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCOC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-12(21)19-15(17-7-4-10-24-17)11-18(22)20-14-8-9-23-16-6-3-2-5-13(14)16/h2-7,10,14-15H,8-9,11H2,1H3,(H,19,21)(H,20,22)