N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-butenamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

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