3-chloranyl-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H13ClN2O3S2/c1-23-9-4-6-13-11(7-9)15(19)16(25-13)17(22)21-18-20-12-5-3-10(24-2)8-14(12)26-18/h3-8H,1-2H3,(H,20,21,22)