N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[5-(4-chlorophenyl)thiazol-2-yl]-3-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[5-(4-chlorophenyl)-2-thiazolyl]-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[5-(4-chlorophenyl)thiazol-2-yl]-3-(4-methylpiperazino)benzamide Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4OS/c1-25-9-11-26(12-10-25)18-4-2-3-16(13-18)20(27)24-21-23-14-19(28-21)15-5-7-17(22)8-6-15/h2-8,13-14H,9-12H2,1H3,(H,23,24,27)