2-(2,3-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiazole-4-carboxamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC)CC2OC(=C1)O

InChI

InChI=1S/C22H22N2O5S/c1-12-9-19(25)29-18-10-13(7-8-14(12)18)23-21(26)16-11-30-22(24-16)15-5-4-6-17(27-2)20(15)28-3/h4-6,9,11,18,25H,7-8,10H2,1-3H3