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

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,6-dimethylphenyl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2,6-dimethylphenyl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(2,6-dimethylphenyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2,6-dimethylphenyl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2,6-dimethylphenyl)methanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-10-4-3-5-11(2)15(10)16(25)17-18(20)24-19(26-17)23-12-6-7-13-14(8-12)22-9-21-13/h3-9H,20H2,1-2H3,(H,21,22)(H,23,24)