3-chloranyl-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H17ClN2O3S/c1-13-7-8-14(24-27-18-12-15(29-2)9-10-19(18)30-24)11-17(13)26-23(28)22-21(25)16-5-3-4-6-20(16)31-22/h3-12H,1-2H3,(H,26,28)