2-[[4-[butan-2-yl(butyl)amino]phenyl]diazenyl]-4-methoxy-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[[4-[butan-2-yl(butyl)amino]phenyl]diazenyl]-4-methoxy-1,3-thiazole-5-carbaldehyde Openeye Name: 2-[4-[butyl(sec-butyl)amino]phenyl]azo-4-methoxy-thiazole-5-carbaldehyde CAS Name: 2-[4-[butan-2-yl(butyl)amino]phenyl]azo-4-methoxy-5-thiazolecarboxaldehyde IUPAC Name: 2-[[4-[butan-2-yl(butyl)amino]phenyl]diazenyl]-4-methoxy-1,3-thiazole-5-carbaldehyde Traditional Name: 2-[4-[butyl(sec-butyl)amino]phenyl]azo-4-methoxy-thiazole-5-carbaldehyde Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)N=NC2=NC(=C(S2)C=O)OC)C(C)CC

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)N=NC2=NC(=C(S2)C=O)OC)C(C)CC

InChI

InChI=1S/C19H26N4O2S/c1-5-7-12-23(14(3)6-2)16-10-8-15(9-11-16)21-22-19-20-18(25-4)17(13-24)26-19/h8-11,13-14H,5-7,12H2,1-4H3