3-methyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(4-phenylthiazol-2-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(4-phenyl-2-thiazolyl)amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(4-phenylthiazol-2-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H15N5S MolecularWeight: 381.453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=NC(=CS4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=NC(=CS4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C22H15N5S/c1-14-11-20(26-22-25-18(13-28-22)15-7-3-2-4-8-15)27-19-10-6-5-9-17(19)24-21(27)16(14)12-23/h2-11,13H,1H3,(H,25,26)