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

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-13(2)16-12-19-17(25-16)20-18(23)22-10-8-21(9-11-22)14-4-6-15(24-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,19,20,23)