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

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-(2-methoxyphenyl)-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-(2-methoxyphenyl)urea Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H23N5O3S/c1-22-7-9-23(10-8-22)16(24)11-13-12-27-18(19-13)21-17(25)20-14-5-3-4-6-15(14)26-2/h3-6,12H,7-11H2,1-2H3,(H2,19,20,21,25)