3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C26H19Cl2N3O5S MolecularWeight: 556.41716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O5S/c1-35-24-13-16(5-11-23(24)36-14-19-20(27)3-2-4-21(19)28)6-12-25(32)30-26-29-22(15-37-26)17-7-9-18(10-8-17)31(33)34/h2-13,15H,14H2,1H3,(H,29,30,32)