(phenylmethyl) N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(2-amino-4-thiazolyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(2-amino-1,3-thiazol-4-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c27-25-29-23(17-34-25)20-11-13-21(14-12-20)28-24(31)22(15-18-7-3-1-4-8-18)30-26(32)33-16-19-9-5-2-6-10-19/h1-14,17,22H,15-16H2,(H2,27,29)(H,28,31)(H,30,32)/t22-/m0/s1