N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)COCC3=NOC(=C3)C4=CC=CS4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)COCC3=NOC(=C3)C4=CC=CS4)CC2OC(=C1)O

InChI

InChI=1S/C20H20N2O5S/c1-12-7-20(24)26-16-8-13(4-5-15(12)16)21-19(23)11-25-10-14-9-17(27-22-14)18-3-2-6-28-18/h2-3,6-7,9,16,24H,4-5,8,10-11H2,1H3