N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-isopropylpiperazino)acetamide Formula: C18H22Cl2N4OS MolecularWeight: 413.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4OS/c1-12(2)24-7-5-23(6-8-24)10-17(25)22-18-21-16(11-26-18)14-4-3-13(19)9-15(14)20/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,21,22,25)