3,4-dimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C20H20N2O3S2/c1-5-6-13-9-14(10-16(24-3)18(13)25-4)19(23)22-20-21-15(11-26-20)17-8-7-12(2)27-17/h5,7-11H,1,6H2,2-4H3,(H,21,22,23)