N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C26H30N4O5S2 MolecularWeight: 542.6702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C26H30N4O5S2/c1-34-20-7-5-19(6-8-20)23-18-36-26(27-23)28-25(31)22-17-21(37(32,33)30-11-3-2-4-12-30)9-10-24(22)29-13-15-35-16-14-29/h5-10,17-18H,2-4,11-16H2,1H3,(H,27,28,31)