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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-3-24-15-7-5-4-6-13(15)17-19-12(9-25-17)8-16(23)21-18-20-14(10-26-18)11(2)22/h4-7,9-10H,3,8H2,1-2H3,(H,20,21,23)