N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(cyclohexylmethylamino)ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(cyclohexylmethylamino)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(cyclohexylmethylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(cyclohexylmethylamino)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(cyclohexylmethylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(cyclohexylmethylamino)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCC(CC1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H24N4OS/c19-18-22-16(12-24-18)14-6-8-15(9-7-14)21-17(23)11-20-10-13-4-2-1-3-5-13/h6-9,12-13,20H,1-5,10-11H2,(H2,19,22)(H,21,23)