N-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H15N3O2S/c1-11-3-6-13(7-4-11)16-10-15(22-24-16)18(23)21-19-20-14-8-5-12(2)9-17(14)25-19/h3-10H,1-2H3,(H,20,21,23)