N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzylidene]amino]-3-chloro-benzothiophene-2-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C26H22ClN3O4S/c1-16(31)29-19-8-10-20(11-9-19)34-15-18-13-17(7-12-22(18)33-2)14-28-30-26(32)25-24(27)21-5-3-4-6-23(21)35-25/h3-14H,15H2,1-2H3,(H,29,31)(H,30,32)/b28-14+