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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[5-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[5-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[5-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-(4-methylpiperazino)benzamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-26-9-11-27(12-10-26)18-13-16(5-8-19(18)29-2)21(28)25-22-24-14-20(30-22)15-3-6-17(23)7-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,24,25,28)