4-chloranyl-2-(1-phenylethylamino)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-2-(1-phenylethylamino)-1,3-thiazole-5-carbaldehyde Openeye Name: 4-chloro-2-(1-phenylethylamino)thiazole-5-carbaldehyde CAS Name: 4-chloro-2-(1-phenylethylamino)-5-thiazolecarboxaldehyde IUPAC Name: 4-chloro-2-(1-phenylethylamino)-1,3-thiazole-5-carbaldehyde Traditional Name: 4-chloro-2-(1-phenylethylamino)thiazole-5-carbaldehyde Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=C(S2)C=O)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=C(S2)C=O)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-8(9-5-3-2-4-6-9)14-12-15-11(13)10(7-16)17-12/h2-8H,1H3,(H,14,15)