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

Systemtic Name: (E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-phenyl-acrylamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-27-18-11-10-17(23)21-20(18)24-22(29-21)25(14-16-8-5-13-28-16)19(26)12-9-15-6-3-2-4-7-15/h2-13H,14H2,1H3/b12-9+