(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(1-imidazolyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-imidazol-1-ylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-imidazol-1-ylphenyl)-N-methyl-acrylamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H18N4OS/c1-24(14-20-23-18-4-2-3-5-19(18)27-20)21(26)11-8-16-6-9-17(10-7-16)25-13-12-22-15-25/h2-13,15H,14H2,1H3/b11-8+