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

Systemtic Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[5-[(2-cyanophenyl)methyl]thiazol-2-yl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[5-[(2-cyanophenyl)methyl]-2-thiazolyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[5-(2-cyanobenzyl)thiazol-2-yl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C24H23N3O3S/c1-29-20-8-6-19(7-9-20)24(10-12-30-13-11-24)22(28)27-23-26-16-21(31-23)14-17-4-2-3-5-18(17)15-25/h2-9,16H,10-14H2,1H3,(H,26,27,28)