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

Systemtic Name: N-[4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(benzylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-[(phenylmethyl)amino]-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(benzylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(benzylamino)thiazol-4-yl]phenyl]propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-18(23)21-16-10-8-15(9-11-16)17-13-24-19(22-17)20-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)