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

Systemtic Name: 3,4-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C21H22N2O3S2/c1-5-6-14-9-15(10-18(25-3)20(14)26-4)21(24)22-11-16-7-8-19(28-16)17-12-27-13(2)23-17/h5,7-10,12H,1,6,11H2,2-4H3,(H,22,24)