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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[(phenylmethyl)amino]propanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(benzylamino)propanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-3-[(phenylmethyl)amino]propanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-(benzylamino)propanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(benzylamino)propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N4OS/c20-19-23-17(13-25-19)15-6-8-16(9-7-15)22-18(24)10-11-21-12-14-4-2-1-3-5-14/h1-9,13,21H,10-12H2,(H2,20,23)(H,22,24)