2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(2-furylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-furfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\C2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN2O4S/c1-34-25-15-20(10-13-24(25)36-18-19-8-11-21(30)12-9-19)16-32-29-27(23-6-2-3-7-26(23)37-29)28(33)31-17-22-5-4-14-35-22/h4-5,8-16H,2-3,6-7,17-18H2,1H3,(H,31,33)/b32-16-