3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O5S/c1-4-13-25(22(27)12-6-16-5-11-20(30-2)21(14-16)31-3)23-24-19(15-32-23)17-7-9-18(10-8-17)26(28)29/h4-5,7-11,14-15H,1,6,12-13H2,2-3H3