ethyl 2-[2-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-methyl-1-phenylbenzimidazole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-3-29-20(27)12-16-13-30-22(24-16)25-21(28)15-9-10-19-18(11-15)23-14(2)26(19)17-7-5-4-6-8-17/h4-11,13H,3,12H2,1-2H3,(H,24,25,28)