N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c1-9-12(20)7-8-14-16(9)22-19(27-14)23-18(25)15-10(2)26-24-17(15)11-5-3-4-6-13(11)21/h3-8H,1-2H3,(H,22,23,25)