N-benzo[e][1,3]benzothiazol-2-yl-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-methoxyphenyl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-25-17-9-5-3-7-15(17)11-13-19(24)22-21-23-20-16-8-4-2-6-14(16)10-12-18(20)26-21/h2-13H,1H3,(H,22,23,24)