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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(4-phenethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-(4-phenethylpiperazine-1-carbonyl)thiazol-2-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-2-thiazolyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-phenethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-(4-phenethylpiperazine-1-carbonyl)thiazol-2-yl]urea Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O2S/c24-18-7-4-8-19(15-18)25-22(31)27-23-26-20(16-32-23)21(30)29-13-11-28(12-14-29)10-9-17-5-2-1-3-6-17/h1-8,15-16H,9-14H2,(H2,25,26,27,31)