(E)-3-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C21H17N5S/c1-14-13-27-21(24-14)16(11-22)12-23-17-8-9-20-19(10-17)25-15(2)26(20)18-6-4-3-5-7-18/h3-10,12-13,23H,1-2H3/b16-12+