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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-benzothiophene-2-carboxamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)C

InChI

InChI=1S/C24H18N2O2S/c1-14-11-12-16(24-26-18-8-4-5-9-20(18)28-24)13-19(14)25-23(27)22-15(2)17-7-3-6-10-21(17)29-22/h3-13H,1-2H3,(H,25,27)