(4-chlorophenyl)-[2-(4-methylphenyl)carbonylimidazo[2,1-b][1,3]thiazol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-methylphenyl)carbonylimidazo[2,1-b][1,3]thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-methylbenzoyl)imidazo[2,1-b]thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-[(4-methylphenyl)-oxomethyl]-5-imidazo[2,1-b]thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-methylbenzoyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-(2-p-toluoylimidazo[2,1-b]thiazol-5-yl)methanone Formula: C20H13ClN2O2S MolecularWeight: 380.84742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN3C(=CN=C3S2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN3C(=CN=C3S2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2S/c1-12-2-4-14(5-3-12)19(25)17-11-23-16(10-22-20(23)26-17)18(24)13-6-8-15(21)9-7-13/h2-11H,1H3