(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-14-21-17-9-5-6-10-18(17)24(14)11-19(25)26-12-16-13-27-20(23-16)22-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,23)