2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-4-9-22-15-8-6-5-7-14(15)20-18(22)21-16(23)10-13-11-24-17(19-13)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,21,23)