N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-4-22-5-7-23(8-6-22)18(25)16-12-28-19(20-16)21-17(24)13-9-14(26-2)11-15(10-13)27-3/h9-12H,4-8H2,1-3H3,(H,20,21,24)