(E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-furyl)acrylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O3S/c1-25-18-10-8-14(21-23-16-6-2-3-7-19(16)27-21)13-17(18)22-20(24)11-9-15-5-4-12-26-15/h2-13H,1H3,(H,22,24)/b11-9+