(E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2O3S/c1-23-15-7-4-5-12-11-13(24-18(12)15)9-10-17(22)21-19-20-14-6-2-3-8-16(14)25-19/h2-11H,1H3,(H,20,21,22)/b10-9+