2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3OS2/c1-3-12-4-6-13(7-5-12)16-19-14(10-22-16)8-15(21)20-17-18-9-11(2)23-17/h4-7,9-10H,3,8H2,1-2H3,(H,18,20,21)