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

Systemtic Name: 2-methyl-N-[4-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[4-[4-(2-morpholinoethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-[[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 2-methyl-N-[4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methyl-N-[4-[4-(2-morpholinoethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCOCC4

InChI

InChI=1S/C22H29N5O3S/c1-17-4-2-3-5-18(17)20(28)24-22-23-19(16-31-22)21(29)27-10-8-25(9-11-27)6-7-26-12-14-30-15-13-26/h2-5,16H,6-15H2,1H3,(H,23,24,28)