(E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(2-thienyl)acrylamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CS4)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-13-16(21)7-8-17-19(13)22-20(27-17)23(12-14-4-2-10-25-14)18(24)9-6-15-5-3-11-26-15/h2-11H,12H2,1H3/b9-6+