N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C21H30N4OS/c1-15(2)17-5-7-18(8-6-17)19(16(3)4)23-20(26)24-10-12-25(13-11-24)21-22-9-14-27-21/h5-9,14-16,19H,10-13H2,1-4H3,(H,23,26)