N-[2-[5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(4-ethoxyphenyl)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[2-(4-ethoxyphenyl)-4-thiazolyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-(2-p-phenetylthiazol-4-yl)-2-thienyl]ethyl]methanesulfonamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S3/c1-3-23-14-6-4-13(5-7-14)18-20-16(12-24-18)17-9-8-15(25-17)10-11-19-26(2,21)22/h4-9,12,19H,3,10-11H2,1-2H3