N-[(1R)-1-phenylpropyl]-1-(1,3-thiazol-4-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(1R)-1-phenylpropyl]-1-(1,3-thiazol-4-ylmethyl)benzimidazole-5-carboxamide Openeye Name: N-[(1R)-1-phenylpropyl]-1-(thiazol-4-ylmethyl)benzimidazole-5-carboxamide CAS Name: N-[(1R)-1-phenylpropyl]-1-(4-thiazolylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(1R)-1-phenylpropyl]-1-(1,3-thiazol-4-ylmethyl)benzimidazole-5-carboxamide Traditional Name: N-[(1R)-1-phenylpropyl]-1-(thiazol-4-ylmethyl)benzimidazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CSC=N4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CSC=N4

InChI

InChI=1S/C21H20N4OS/c1-2-18(15-6-4-3-5-7-15)24-21(26)16-8-9-20-19(10-16)22-13-25(20)11-17-12-27-14-23-17/h3-10,12-14,18H,2,11H2,1H3,(H,24,26)/t18-/m1/s1