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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-benzoxyphenyl)acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c26-22(14-15-23-25-20-8-4-5-9-21(20)28-23)24-18-10-12-19(13-11-18)27-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,24,26)/b15-14+