N-[3-acetamido-4-[2-(butylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(butylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(butylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(butylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(butylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(butylamino)thiazol-4-yl]phenyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCCCNC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-4-5-8-18-17-21-16(10-24-17)14-7-6-13(19-11(2)22)9-15(14)20-12(3)23/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)