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

Systemtic Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methylpiazthiol-4-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-7-10-16-20(23-26-22-16)19(13)21-18(24)12-9-15-8-11-17(25-15)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,24)/b12-9+