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

Systemtic Name: 1-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazol-2-yl]urea CAS Name: 1-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[2-keto-2-(4-phenylpiperazino)ethyl]thiazol-2-yl]urea Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-2-8-20-18(26)22-19-21-15(14-27-19)13-17(25)24-11-9-23(10-12-24)16-6-4-3-5-7-16/h2-7,14H,1,8-13H2,(H2,20,21,22,26)