N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-25-18-12-10-16(11-13-18)19-15-27-21(22-19)23-20(24)9-6-14-26-17-7-4-3-5-8-17/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,23,24)