1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-allyl-urea CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-allyl-urea Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

InChI

InChI=1S/C15H21N5O3S/c1-3-4-16-14(23)18-15-17-12(10-24-15)9-13(22)20-7-5-19(6-8-20)11(2)21/h3,10H,1,4-9H2,2H3,(H2,16,17,18,23)