N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H24N4O3S/c1-21-7-9-23(10-8-21)18(24)11-22(2)19(25)15-3-5-17(6-4-15)26-12-16-13-27-14-20-16/h3-6,13-14H,7-12H2,1-2H3