(E)-3-(2-chlorophenyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)acrylamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3OS2/c1-10-20-16-14(24-10)8-7-13-17(16)25-18(21-13)22-15(23)9-6-11-4-2-3-5-12(11)19/h2-9H,1H3,(H,21,22,23)/b9-6+