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

Systemtic Name: 4-(phenylmethyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(5-isopropylthiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(phenylmethyl)-N-(5-propan-2-yl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(5-isopropylthiazol-2-yl)piperazine-1-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c1-14(2)16-12-19-17(24-16)20-18(23)22-10-8-21(9-11-22)13-15-6-4-3-5-7-15/h3-7,12,14H,8-11,13H2,1-2H3,(H,19,20,23)