N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H19N3O2S2/c1-4-23-15-8-6-5-7-14(15)17-20-13(10-24-17)9-16(22)21-18-19-11(2)12(3)25-18/h5-8,10H,4,9H2,1-3H3,(H,19,21,22)