N-[2-[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-thienyl]ethyl]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CCNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CCNC(=O)C)OC

InChI

InChI=1S/C20H22N2O3S2/c1-4-25-17-7-5-14(11-18(17)24-3)20-22-16(12-26-20)19-8-6-15(27-19)9-10-21-13(2)23/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,23)