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

Systemtic Name: N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(1-phenylethylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(1-phenylethylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(1-phenylethylamino)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-3-19(24)22-17-11-9-16(10-12-17)18-13-25-20(23-18)21-14(2)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,21,23)(H,22,24)