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

Systemtic Name: 2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyanilino)-4-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-23-13-5-6-16(24-2)15(9-13)21-18-20-12(11-26-18)8-17(22)19-10-14-4-3-7-25-14/h3-7,9,11H,8,10H2,1-2H3,(H,19,22)(H,20,21)