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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-28-18-8-6-17(7-9-18)23(10-12-29-13-11-23)21(27)26-22-25-15-19(30-22)14-16-4-2-3-5-20(16)24/h2-9,15H,10-14H2,1H3,(H,25,26,27)