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

Systemtic Name: [6-(4-chlorophenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [6-(4-chlorophenyl)-2-methyl-imidazo[2,1-b]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [6-(4-chlorophenyl)-2-methyl-5-imidazo[2,1-b]thiazolyl]methyl ester IUPAC Name: [6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [6-(4-chlorophenyl)-2-methyl-imidazo[2,1-b]thiazol-5-yl]methyl ester Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2S1)C3=CC=C(C=C3)Cl)COC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN2C(=C(N=C2S1)C3=CC=C(C=C3)Cl)COC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c1-12-10-25-17(11-27-20(26)23-16-8-6-15(22)7-9-16)18(24-19(25)28-12)13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H,23,26)