(2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)hexa-2,4-dienamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-2-3-5-10-18(22)21-19-20-16-12-11-15(13-17(16)24-19)23-14-8-6-4-7-9-14/h2-13H,1H3,(H,20,21,22)/b3-2+,10-5+