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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C16H15N3O3S2/c1-21-12-4-3-10(7-13(12)22-2)15-18-11(9-24-15)8-14(20)19-16-17-5-6-23-16/h3-7,9H,8H2,1-2H3,(H,17,19,20)