N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N4O2S/c1-3-21-8-10-22(11-9-21)17(24)15-12-25-18(19-15)20-16(23)14-7-5-4-6-13(14)2/h4-7,12H,3,8-11H2,1-2H3,(H,19,20,23)