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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-thiazol-2-yl-thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-thiazol-2-yl-N-veratryl-thiophene-2-carboxamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O3S2/c1-21-13-6-5-12(10-14(13)22-2)11-19(17-18-7-9-24-17)16(20)15-4-3-8-23-15/h3-10H,11H2,1-2H3