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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-10-3-5-12(6-4-10)17-16(11(2)23-25-17)18(24)22-19-21-14-8-7-13(20)9-15(14)26-19/h3-9H,1-2H3,(H,21,22,24)