N-[2-[4-(2-pentan-3-yl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(2-pentan-3-yl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(1-ethylpropyl)thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-(2-pentan-3-yl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-(2-pentan-3-yl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(1-ethylpropyl)thiazol-4-yl]phenyl]ethyl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CCC(CC)C1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C18H24N2OS/c1-4-15(5-2)18-20-17(12-22-18)16-8-6-14(7-9-16)10-11-19-13(3)21/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,19,21)