N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-2-oxidanyl-3-propan-2-yl-benzamide

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-2-oxidanyl-3-propan-2-yl-benzamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-3-isopropyl-5-methoxy-benzamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-propan-2-ylbenzamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-propan-2-ylbenzamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-3-isopropyl-5-methoxy-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)OC)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)OC)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

InChI

InChI=1S/C24H27N3O3S/c1-15(2)19-13-18(30-3)14-20(22(19)28)24(29)26-11-10-16-6-8-17(9-7-16)27-23(25)21-5-4-12-31-21/h4-9,12-15,28H,10-11H2,1-3H3,(H2,25,27)(H,26,29)