3,6-bis(chloranyl)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C26H20Cl2N2O3S MolecularWeight: 511.4196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O3S/c1-13(2)14-4-9-21-19(10-14)30-26(33-21)15-5-8-20(32-3)18(11-15)29-25(31)24-23(28)17-7-6-16(27)12-22(17)34-24/h4-13H,1-3H3,(H,29,31)