3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C14H15N3O3S/c1-4-7-20-11-6-5-10(8-12(11)19-3)13(18)15-14-17-16-9(2)21-14/h4-6,8H,1,7H2,2-3H3,(H,15,17,18)