N-benzo[g][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-phenyl-2-propenamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-phenylprop-2-enamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-phenyl-acrylamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N2OS/c23-18(13-10-14-6-2-1-3-7-14)22-20-21-17-12-11-15-8-4-5-9-16(15)19(17)24-20/h1-13H,(H,21,22,23)