[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl-methyl-carbamic acid

Systemtic Name: [4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl-methyl-carbamic acid Openeye Name: [4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl-methyl-carbamic acid CAS Name: [4-[[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl]methyl-methylcarbamic acid IUPAC Name: [4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl-methylcarbamic acid Traditional Name: [4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]benzyl]-methyl-carbamic acid Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-25(22(28)29)13-14-3-5-15(6-4-14)20(27)24-21-23-18-17(30-2)8-7-16(19(18)32-21)26-9-11-31-12-10-26/h3-8H,9-13H2,1-2H3,(H,28,29)(H,23,24,27)