2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N4O2S/c1-3-12-27-20-7-5-4-6-19(20)25-23(27)26-21(28)13-17-15-30-22(24-17)14-29-18-10-8-16(2)9-11-18/h4-11,15H,3,12-14H2,1-2H3,(H,25,26,28)