2-[butyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[butyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-[butyl(ethyl)amino]-4-phenyl-thiazole-5-carbaldehyde CAS Name: 2-[butyl(ethyl)amino]-4-phenyl-5-thiazolecarboxaldehyde IUPAC Name: 2-[butyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde Traditional Name: 2-[butyl(ethyl)amino]-4-phenyl-thiazole-5-carbaldehyde Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=C(S1)C=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CC)C1=NC(=C(S1)C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-3-5-11-18(4-2)16-17-15(14(12-19)20-16)13-9-7-6-8-10-13/h6-10,12H,3-5,11H2,1-2H3