N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenyl-but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenyl-but-2-enamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H16N2OS/c1-13(2)12-17(21)20(14-8-4-3-5-9-14)18-19-15-10-6-7-11-16(15)22-18/h3-12H,1-2H3