[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate

Systemtic Name: [6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]methyl ester IUPAC Name: [6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methyl ester Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)COC(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)COC(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c20-13-3-1-12(2-4-13)17-16(24-9-10-27-18(24)23-17)11-26-19(25)22-15-7-5-14(21)6-8-15/h1-10H,11H2,(H,22,25)