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

Systemtic Name: N-[2-[5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(3-methoxyphenyl)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[2-(3-methoxyphenyl)-4-thiazolyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[2-(3-methoxyphenyl)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide Formula: C17H18N2O3S3 MolecularWeight: 394.53142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C17H18N2O3S3/c1-22-13-5-3-4-12(10-13)17-19-15(11-23-17)16-7-6-14(24-16)8-9-18-25(2,20)21/h3-7,10-11,18H,8-9H2,1-2H3