(E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-20-15-8-3-4-9-16(15)23-18(20)19-17(21)11-10-13-6-5-7-14(12-13)22-2/h3-12H,1-2H3/b11-10+,19-18?