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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(p-anisidino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)13-8-23-15(20-13)19-11-4-6-12(22-3)7-5-11/h4-8H,1-3H3,(H,19,20)(H,17,18,21)