N-[3-chloranyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)-3-chloro-phenyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[3-chloro-2-(4-prop-2-enyl-1-piperazinyl)phenyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[3-chloro-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-allylpiperazino)-3-chloro-phenyl]-2-methyl-thiazole-4-carboxamide Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H21ClN4OS/c1-3-7-22-8-10-23(11-9-22)17-14(19)5-4-6-15(17)21-18(24)16-12-25-13(2)20-16/h3-6,12H,1,7-11H2,2H3,(H,21,24)