3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4-carboxamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C20H16ClN3O4S/c1-10-15(16(24-28-10)11-6-4-5-7-12(11)21)19(25)23-20-22-17-13(26-2)8-9-14(27-3)18(17)29-20/h4-9H,1-3H3,(H,22,23,25)