1-(3-chlorophenyl)-3-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(3-chlorophenyl)urea CAS Name: 1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-(3-chlorophenyl)urea IUPAC Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)urea Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(3-chlorophenyl)urea Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5O3S/c1-11(24)22-5-7-23(8-6-22)15(25)14-10-27-17(20-14)21-16(26)19-13-4-2-3-12(18)9-13/h2-4,9-10H,5-8H2,1H3,(H2,19,20,21,26)