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

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone Formula: C19H16N5OS+ MolecularWeight: 362.42824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)[CH2+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)[CH2+]

InChI

InChI=1S/C19H15N5OS/c1-10-3-5-13(11(2)7-10)16(25)17-18(20)24-19(26-17)23-12-4-6-14-15(8-12)22-9-21-14/h3-9H,2H2,1H3,(H3-,20,21,22,23,24,25)/p+1