N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)OC

InChI

InChI=1S/C22H22N2O5S/c1-5-10-29-18-9-7-15(12-20(18)28-4)21(25)24-22-23-16(13-30-22)14-6-8-17(26-2)19(11-14)27-3/h5-9,11-13H,1,10H2,2-4H3,(H,23,24,25)