4-(4-ethanoylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(5-isopropylthiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(5-propan-2-yl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(5-isopropylthiazol-2-yl)piperazine-1-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-13(2)17-12-20-18(26-17)21-19(25)23-10-8-22(9-11-23)16-6-4-15(5-7-16)14(3)24/h4-7,12-13H,8-11H2,1-3H3,(H,20,21,25)