(E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C20H18N4O2S/c1-24(2)15-6-4-13(5-7-15)10-14(12-21)19(25)23-20-22-17-11-16(26-3)8-9-18(17)27-20/h4-11H,1-3H3,(H,22,23,25)/b14-10+