N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C)C

InChI

InChI=1S/C24H26N4O2S/c1-14(2)21(23-26-18-7-5-6-8-19(18)27-23)28-24(29)22-16(4)25-20(31-22)13-30-17-11-9-15(3)10-12-17/h5-12,14,21H,13H2,1-4H3,(H,26,27)(H,28,29)/t21-/m0/s1