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

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2-chloranyl-6-methyl-phenyl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2-chloro-6-methyl-phenyl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(2-chloro-6-methylphenyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2-chloro-6-methylphenyl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2-chloro-6-methyl-phenyl)methanone Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5OS/c1-9-3-2-4-11(19)14(9)15(25)16-17(20)24-18(26-16)23-10-5-6-12-13(7-10)22-8-21-12/h2-8H,20H2,1H3,(H,21,22)(H,23,24)