N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-(5-m-anisylthiazol-2-yl)-4-phenoxy-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

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