(Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C\C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C19H12N4O2S/c1-25-15-6-7-16-17(9-15)26-19(22-16)23-18(24)14(11-21)8-12-2-4-13(10-20)5-3-12/h2-9H,1H3,(H,22,23,24)/b14-8-