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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2OS/c1-11(2)16(20)18-13-9-7-12(8-10-13)17-19-14-5-3-4-6-15(14)21-17/h3-10H,1H2,2H3,(H,18,20)