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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-12-9-19(24)27-18-10-14(5-8-16(12)18)22-20(25)17-11-28-21(23-17)13-3-6-15(26-2)7-4-13/h3-4,6-7,9,11,18,24H,5,8,10H2,1-2H3