2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C17H20N4OS/c1-10(2)15-7-18-17(23-15)20-16(22)8-21-9-19-13-5-11(3)12(4)6-14(13)21/h5-7,9-10H,8H2,1-4H3,(H,18,20,22)