N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)acrylamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2OS/c21-16-8-4-2-6-14(16)10-12-18(24)23-20-22-17-11-9-13-5-1-3-7-15(13)19(17)25-20/h1-12H,(H,22,23,24)