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

Systemtic Name: N-[2-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S3/c1-21(2)14-6-4-13(5-7-14)18-20-16(12-24-18)17-9-8-15(25-17)10-11-19-26(3,22)23/h4-9,12,19H,10-11H2,1-3H3