1-(3-methylphenyl)-3-[4-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[4-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]urea Openeye Name: 1-(m-tolyl)-3-[4-(4-phenylpiperazine-1-carbonyl)thiazol-2-yl]urea CAS Name: 1-(3-methylphenyl)-3-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-thiazolyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[4-(4-phenylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-(m-tolyl)-3-[4-(4-phenylpiperazine-1-carbonyl)thiazol-2-yl]urea Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-16-6-5-7-17(14-16)23-21(29)25-22-24-19(15-30-22)20(28)27-12-10-26(11-13-27)18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3,(H2,23,24,25,29)