[2-[(4-ethoxyphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Openeye Name: [4-anilino-2-(4-ethoxyanilino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [4-anilino-2-(4-ethoxyanilino)-5-thiazolyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [4-anilino-2-(4-ethoxyanilino)-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [4-anilino-2-(p-phenetidino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=NC4=CC=CC=C4N3C)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=NC4=CC=CC=C4N3C)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-3-33-19-15-13-18(14-16-19)28-26-30-24(27-17-9-5-4-6-10-17)23(34-26)22(32)25-29-20-11-7-8-12-21(20)31(25)2/h4-16,27H,3H2,1-2H3,(H,28,30)