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

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-3-(p-tolyl)urea Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S/c1-16-6-8-17(9-7-16)24-22(30)26-23-25-20(15-32-23)21(29)28-12-10-27(11-13-28)18-4-3-5-19(14-18)31-2/h3-9,14-15H,10-13H2,1-2H3,(H2,24,25,26,30)