3-chloranyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(p-tolyl)isoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(4-methylphenyl)-5-isoxazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(p-tolyl)isoxazol-5-yl]benzothiophene-2-carboxamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-11-6-8-12(9-7-11)14-10-16(24-22-14)21-19(23)18-17(20)13-4-2-3-5-15(13)25-18/h2-10H,1H3,(H,21,23)