1-cyclopentyl-2-[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C27H26N4O5S/c1-2-36-23(32)14-19-15-37-27(28-19)30-25(33)17-7-5-6-16(12-17)24-29-21-13-18(26(34)35)10-11-22(21)31(24)20-8-3-4-9-20/h5-7,10-13,15,20H,2-4,8-9,14H2,1H3,(H,34,35)(H,28,30,33)