4-methoxy-N-[4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[oxo-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C21H24N4O5S/c1-29-15-6-4-14(5-7-15)18(26)23-21-22-16(13-31-21)19(27)24-8-10-25(11-9-24)20(28)17-3-2-12-30-17/h4-7,13,17H,2-3,8-12H2,1H3,(H,22,23,26)