methyl N-[[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]pyridin-2-yl]methyl]-N-methyl-carbamate

Systemtic Name: methyl N-[[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]pyridin-2-yl]methyl]-N-methyl-carbamate Openeye Name: methyl N-[[4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]-2-pyridyl]methyl]-N-methyl-carbamate CAS Name: N-[[4-[[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]-2-pyridinyl]methyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]pyridin-2-yl]methyl]-N-methylcarbamate Traditional Name: N-[[4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]-2-pyridyl]methyl]-N-methyl-carbamic acid methyl ester Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)C(=O)OC

Isomeric SMILES

CN(CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)C(=O)OC

InChI

InChI=1S/C22H25N5O5S/c1-26(22(29)31-3)13-15-12-14(6-7-23-15)20(28)25-21-24-18-17(30-2)5-4-16(19(18)33-21)27-8-10-32-11-9-27/h4-7,12H,8-11,13H2,1-3H3,(H,24,25,28)