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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-3-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-[[(1R)-1-phenylethyl]amino]propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H22N4OS/c1-14(15-5-3-2-4-6-15)22-12-11-19(25)23-17-9-7-16(8-10-17)18-13-26-20(21)24-18/h2-10,13-14,22H,11-12H2,1H3,(H2,21,24)(H,23,25)/t14-/m1/s1