(E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-methylpiazthiol-4-yl)acrylamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O2S/c1-11-3-9-14-17(20-23-19-14)16(11)18-15(21)10-6-12-4-7-13(22-2)8-5-12/h3-10H,1-2H3,(H,18,21)/b10-6+