4-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(4-methoxyphenoxy)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-25-17-9-11-18(12-10-17)26-13-5-8-20(24)23-21-22-15-19(27-21)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,22,23,24)