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

Systemtic Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-14-5-3-4-6-15(14)17(24)21-19-20-16(13-27-19)18(25)23-9-7-22(8-10-23)11-12-26-2/h3-6,13H,7-12H2,1-2H3,(H,20,21,24)