N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O3S/c1-16-7-3-4-8-17(16)21(28)25-23-24-18(15-31-23)22(29)27-13-11-26(12-14-27)19-9-5-6-10-20(19)30-2/h3-10,15H,11-14H2,1-2H3,(H,24,25,28)