N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H20N2O3S2/c1-11-18(17-8-6-14(26-17)10-20-12(2)22)21-19(25-11)13-5-7-15(23-3)16(9-13)24-4/h5-9H,10H2,1-4H3,(H,20,22)