(phenylmethyl) N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: benzyl N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamic acid benzyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S/c1-25-16-8-7-15(23-9-11-26-12-10-23)18-17(16)21-19(28-18)22-20(24)27-13-14-5-3-2-4-6-14/h2-8H,9-13H2,1H3,(H,21,22,24)