2-(dibutylamino)-4-(4-propoxyphenyl)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(dibutylamino)-4-(4-propoxyphenyl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(dibutylamino)-4-(4-propoxyphenyl)thiazole-5-carbaldehyde CAS Name: 2-(dibutylamino)-4-(4-propoxyphenyl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(dibutylamino)-4-(4-propoxyphenyl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(dibutylamino)-4-(4-propoxyphenyl)thiazole-5-carbaldehyde Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2S/c1-4-7-13-23(14-8-5-2)21-22-20(19(16-24)26-21)17-9-11-18(12-10-17)25-15-6-3/h9-12,16H,4-8,13-15H2,1-3H3