[4-azanyl-2-[(4-imidazol-1-ylphenyl)amino]-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-imidazol-1-ylphenyl)amino]-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [4-amino-2-(4-imidazol-1-ylanilino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone CAS Name: [4-amino-2-[4-(1-imidazolyl)anilino]-5-thiazolyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [4-amino-2-(4-imidazol-1-ylanilino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [4-amino-2-(4-imidazol-1-ylanilino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4C=CN=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4C=CN=C4)N)C

InChI

InChI=1S/C21H19N5OS/c1-13-3-8-17(14(2)11-13)18(27)19-20(22)25-21(28-19)24-15-4-6-16(7-5-15)26-10-9-23-12-26/h3-12H,22H2,1-2H3,(H,24,25)