N-[5-[(4-aminophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-aminophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-aminophenyl)methyl]-4-propyl-thiazol-2-yl]acetamide CAS Name: N-[5-[(4-aminophenyl)methyl]-4-propyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-aminophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-aminobenzyl)-4-propyl-thiazol-2-yl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)NC(=O)C)CC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=C(SC(=N1)NC(=O)C)CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H19N3OS/c1-3-4-13-14(20-15(18-13)17-10(2)19)9-11-5-7-12(16)8-6-11/h5-8H,3-4,9,16H2,1-2H3,(H,17,18,19)