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

Systemtic Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-21-13-8-5-9-14-16(13)19-17(22-14)18-15(20)11-10-12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19,20)/b11-10+