3-chloranyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(6-methyl-1,3-benzoxazol-2-yl)benzyl]benzothiophene-2-carboxamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H17ClN2O2S/c1-14-6-11-18-19(12-14)29-24(27-18)16-9-7-15(8-10-16)13-26-23(28)22-21(25)17-4-2-3-5-20(17)30-22/h2-12H,13H2,1H3,(H,26,28)