3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2OS/c1-11-3-2-4-14-16(11)20-17(22-14)19-15(21)10-7-12-5-8-13(18)9-6-12/h2-10H,1H3,(H,19,20,21)