N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(phenethylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-2-19(24)22-17-10-8-16(9-11-17)18-14-25-20(23-18)21-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,23)(H,22,24)