2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-methoxyphenoxy)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-3-17(26-19-12-8-7-11-18(19)25-2)20(24)23-21-22-14-16(27-21)13-15-9-5-4-6-10-15/h4-12,14,17H,3,13H2,1-2H3,(H,22,23,24)