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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4OS/c1-5-24-8-10-25(11-9-24)19-7-6-17(12-16(19)4)22-20(26)13-18-14-27-21(23-18)15(2)3/h6-7,12,14-15H,5,8-11,13H2,1-4H3,(H,22,26)