N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H15ClN4OS/c1-24-9-8-21-18(24)17(12-2-5-14(20)6-3-12)23-19(25)13-4-7-15-16(10-13)26-11-22-15/h2-11,17H,1H3,(H,23,25)