1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]urea CAS Name: 1-(4-acetylphenyl)-3-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]urea Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)13-4-8-16(9-5-13)22-19(25)21-10-18-23-17(11-26-18)14-2-6-15(20)7-3-14/h2-9,11H,10H2,1H3,(H2,21,22,25)