2-[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenoxy]thiazole-5-carboxamide CAS Name: 2-[4-[[2-(4-oxanyl)ethylamino]methyl]phenoxy]-5-thiazolecarboxamide IUPAC Name: 2-[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenoxy]thiazole-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CCNCC2=CC=C(C=C2)OC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1COCCC1CCNCC2=CC=C(C=C2)OC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C18H23N3O3S/c19-17(22)16-12-21-18(25-16)24-15-3-1-14(2-4-15)11-20-8-5-13-6-9-23-10-7-13/h1-4,12-13,20H,5-11H2,(H2,19,22)