3,7-bis(chloranyl)-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzothiophene-2-carboxamide Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C(=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C(=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3S/c1-8-21-11-7-9(3-5-12(11)25-8)22-18(23)17-14(19)10-4-6-13(24-2)15(20)16(10)26-17/h3-7H,1-2H3,(H,22,23)