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

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]urea Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2S/c1-2-8-21-19(27)23-20-22-17(15-28-20)13-18(26)25-11-9-24(10-12-25)14-16-6-4-3-5-7-16/h2-7,15H,1,8-14H2,(H2,21,22,23,27)