4-(2,4-dichlorophenyl)-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-(2,4-dichlorophenyl)-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(2,4-dichlorophenyl)-2-[propyl-[1-(4-pyridyl)ethyl]amino]thiazole-5-carbaldehyde CAS Name: 4-(2,4-dichlorophenyl)-2-[propyl(1-pyridin-4-ylethyl)amino]-5-thiazolecarboxaldehyde IUPAC Name: 4-(2,4-dichlorophenyl)-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(2,4-dichlorophenyl)-2-[propyl-[1-(4-pyridyl)ethyl]amino]thiazole-5-carbaldehyde Formula: C20H19Cl2N3OS MolecularWeight: 420.35536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C=O)C2=C(C=C(C=C2)Cl)Cl)C(C)C3=CC=NC=C3

Isomeric SMILES

CCCN(C1=NC(=C(S1)C=O)C2=C(C=C(C=C2)Cl)Cl)C(C)C3=CC=NC=C3

InChI

InChI=1S/C20H19Cl2N3OS/c1-3-10-25(13(2)14-6-8-23-9-7-14)20-24-19(18(12-26)27-20)16-5-4-15(21)11-17(16)22/h4-9,11-13H,3,10H2,1-2H3