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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS2/c1-4-13-5-7-14(8-6-13)17-20-15(10-23-17)9-16(22)21-18-19-11(2)12(3)24-18/h5-8,10H,4,9H2,1-3H3,(H,19,21,22)