(E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H15ClN2OS/c1-11-9-12(2)17-15(10-11)23-18(21-17)20-16(22)8-7-13-5-3-4-6-14(13)19/h3-10H,1-2H3,(H,20,21,22)/b8-7+