(E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c1-27-19-13-6-16(7-14-19)8-15-22(26)24-18-11-9-17(10-12-18)23-25-20-4-2-3-5-21(20)28-23/h2-15H,1H3,(H,24,26)/b15-8+