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

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-2-thiazolyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C16H18N2O3S/c1-5-6-11-7-12(8-13(20-3)14(11)21-4)15(19)18-16-17-9-10(2)22-16/h5,7-9H,1,6H2,2-4H3,(H,17,18,19)