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

Systemtic Name: 1-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-3-allyl-urea CAS Name: 1-[4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-[4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]-3-allyl-urea Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3S/c1-3-8-22-20(29)24-21-23-17(14-30-21)13-19(28)26-11-9-25(10-12-26)18-6-4-16(5-7-18)15(2)27/h3-7,14H,1,8-13H2,2H3,(H2,22,23,24,29)