(E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloropiazthiol-4-yl)-3-p-cumenyl-acrylamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11(2)13-6-3-12(4-7-13)5-10-16(23)20-17-14(19)8-9-15-18(17)22-24-21-15/h3-11H,1-2H3,(H,20,23)/b10-5+