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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C26H32N4O2S/c1-4-29-12-14-30(15-13-29)24-11-8-21(16-19(24)3)27-25(31)17-22-18-33-26(28-22)20-6-9-23(10-7-20)32-5-2/h6-11,16,18H,4-5,12-15,17H2,1-3H3,(H,27,31)