(E)-3-phenyl-1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2-thiazol-4-ylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(4-thiazolyl)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-thiazol-4-ylbenzimidazol-1-yl)prop-2-en-1-one Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C19H13N3OS/c23-18(11-10-14-6-2-1-3-7-14)22-17-9-5-4-8-15(17)21-19(22)16-12-24-13-20-16/h1-13H/b11-10+