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

Systemtic Name: methyl N-[[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl]-N-methyl-carbamate Openeye Name: methyl N-[[4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl]-N-methyl-carbamate CAS Name: N-[[4-[[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl]methyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methyl]-N-methylcarbamate Traditional Name: N-[4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]benzyl]-N-methyl-carbamic acid methyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-26(23(29)31-3)14-15-4-6-16(7-5-15)21(28)25-22-24-19-18(30-2)9-8-17(20(19)33-22)27-10-12-32-13-11-27/h4-9H,10-14H2,1-3H3,(H,24,25,28)