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

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C)CC2OC(=C1)O

InChI

InChI=1S/C20H20N2O4S/c1-11-8-19(24)26-16-9-13(5-6-14(11)16)21-18(23)10-15-12(2)25-20(22-15)17-4-3-7-27-17/h3-4,7-8,16,24H,5-6,9-10H2,1-2H3