(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C/C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C17H11N3O2S/c18-10-12(9-11-5-7-13(21)8-6-11)16(22)20-17-19-14-3-1-2-4-15(14)23-17/h1-9,21H,(H,19,20,22)/b12-9+