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

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C)CC2OC(=C1)O

InChI

InChI=1S/C22H22N2O4S/c1-13-9-21(25)28-20-10-15(7-8-17(13)20)24-22(26)18-5-3-4-6-19(18)27-11-16-12-29-14(2)23-16/h3-6,9,12,20,25H,7-8,10-11H2,1-2H3