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

Systemtic Name: 1-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]urea Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)NCC=C

InChI

InChI=1S/C20H25N5O3S/c1-3-8-21-19(27)23-20-22-15(14-29-20)13-18(26)25-11-9-24(10-12-25)16-4-6-17(28-2)7-5-16/h3-7,14H,1,8-13H2,2H3,(H2,21,22,23,27)