2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methyl-2-thienyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methyl-2-thiophenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(3-methyl-2-thienyl)methyl]thiazole-5-carboxamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

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