2-[(4-butylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-butylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-butylanilino)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-butylanilino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-butylanilino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-butylanilino)-N-thiazol-2-yl-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

InChI

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