8-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-[2-(3-thienyl)ethyl]-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-[2-(3-thiophenyl)ethyl]-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-[2-(3-thienyl)ethyl]-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C18H16N2O3S/c1-11-2-3-15-13(8-11)17-14(9-22-15)16(20-23-17)18(21)19-6-4-12-5-7-24-10-12/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,19,21)