N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-phenyl-2-propenamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-23-20-17-10-6-5-9-16(17)12-13-18(20)25-21(23)22-19(24)14-11-15-7-3-2-4-8-15/h2-14H,1H3