4-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]oxane-4-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]oxane-4-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]tetrahydropyran-4-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-4-oxanecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]oxane-4-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-(5-o-anisylthiazol-2-yl)tetrahydropyran-4-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O4S/c1-28-19-9-7-18(8-10-19)24(11-13-30-14-12-24)22(27)26-23-25-16-20(31-23)15-17-5-3-4-6-21(17)29-2/h3-10,16H,11-15H2,1-2H3,(H,25,26,27)