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

Systemtic Name: (E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-14-10-15-13(9-12(14)18)19-17(23-15)20-16(21)8-7-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20,21)/b8-7+