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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-[4-[2-keto-2-(4-methylpiperazino)ethyl]thiazol-2-yl]-3-(p-tolyl)urea Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O2S/c1-13-3-5-14(6-4-13)19-17(25)21-18-20-15(12-26-18)11-16(24)23-9-7-22(2)8-10-23/h3-6,12H,7-11H2,1-2H3,(H2,19,20,21,25)