(E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(2-thienyl)acrylamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H15ClN2O3S2/c1-25-16-8-7-15(21)19-18(16)22-20(28-19)23(12-13-4-2-10-26-13)17(24)9-6-14-5-3-11-27-14/h2-11H,12H2,1H3/b9-6+