6-[[(1S)-1-phenylethyl]amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-[[(1S)-1-phenylethyl]amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-[[(1S)-1-phenylethyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-[[(1S)-1-phenylethyl]amino]-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-[[(1S)-1-phenylethyl]amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-[[(1S)-1-phenylethyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C14H13N3OS/c1-10(11-5-3-2-4-6-11)15-13-12(9-18)17-7-8-19-14(17)16-13/h2-10,15H,1H3/t10-/m0/s1