1-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[2-keto-2-(4-methylpiperazino)ethyl]thiazol-2-yl]-3-phenyl-urea Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-21-7-9-22(10-8-21)15(23)11-14-12-25-17(19-14)20-16(24)18-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,18,19,20,24)