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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-ethoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(p-phenetidino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-4-23-13-7-5-12(6-8-13)20-16-21-14(9-24-16)15-10(2)18-17(25-15)19-11(3)22/h5-9H,4H2,1-3H3,(H,20,21)(H,18,19,22)