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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-9-2-4-11(20-9)5-7-14(19)18-15-17-12-6-3-10(16)8-13(12)21-15/h2-8H,1H3,(H,17,18,19)/b7-5+