(Z)-3-[2-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[2-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-[2-amino-3-(4,5-dihydrothiazol-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-[2-amino-3-(4,5-dihydrothiazol-2-yl)-5-benzimidazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-3-[2-amino-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-[2-amino-3-(2-thiazolin-2-yl)benzimidazol-5-yl]-3-phenyl-acrylamide Formula: C19H17N5OS MolecularWeight: 363.43618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N2C3=C(C=CC(=C3)C(=CC(=O)N)C4=CC=CC=C4)N=C2N

Isomeric SMILES

C1CSC(=N1)N2C3=C(C=CC(=C3)/C(=C\C(=O)N)/C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C19H17N5OS/c20-17(25)11-14(12-4-2-1-3-5-12)13-6-7-15-16(10-13)24(18(21)23-15)19-22-8-9-26-19/h1-7,10-11H,8-9H2,(H2,20,25)(H2,21,23)/b14-11-