4-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-ethoxyanilino)thiazole-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(4-ethoxyanilino)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-ethoxyanilino)-1,3-thiazole-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(p-phenetidino)thiazole-4-carbonyl]piperazine-1-carbaldehyde Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H20N4O3S/c1-2-24-14-5-3-13(4-6-14)18-17-19-15(11-25-17)16(23)21-9-7-20(12-22)8-10-21/h3-6,11-12H,2,7-10H2,1H3,(H,18,19)