[4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2,4,6-trimethylphenyl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-mesityl-methanone Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)C

InChI

InChI=1S/C20H19N5OS/c1-10-6-11(2)16(12(3)7-10)17(26)18-19(21)25-20(27-18)24-13-4-5-14-15(8-13)23-9-22-14/h4-9H,21H2,1-3H3,(H,22,23)(H,24,25)