(E)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H11ClN2O2S/c1-9-7-13-12(8-11(9)16)17-15(21-13)18-14(19)5-4-10-3-2-6-20-10/h2-8H,1H3,(H,17,18,19)/b5-4+