N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N2OS MolecularWeight: 362.36883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2OS/c1-11-4-2-7-14-16(11)23-17(25-14)22-15(24)9-8-12-5-3-6-13(10-12)18(19,20)21/h2-10H,1H3,(H,22,23,24)