N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S2/c1-28-18-10-11-21(29-2)19(15-18)20-16-31-24(25-20)26(23(27)22-9-6-14-30-22)13-12-17-7-4-3-5-8-17/h3-11,14-16H,12-13H2,1-2H3