6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methyl-4-thiazolyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzimidazole-4-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NC(C)C3=CSC(=N3)C)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N[C@H](C)C3=CSC(=N3)C)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N5O3S/c1-6-30-23-20(25(32)26-14(2)22-13-34-16(4)28-22)11-18(27-15(3)31)12-21(23)29-24(30)17-8-7-9-19(10-17)33-5/h7-14H,6H2,1-5H3,(H,26,32)(H,27,31)/t14-/m1/s1