(phenylmethyl) N-[4-[3-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[3-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]phenyl]carbamate Openeye Name: benzyl N-[4-[3-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]phenyl]carbamate CAS Name: N-[4-[3-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[3-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]phenyl]carbamate Traditional Name: N-[4-[3-(4-keto-6-morpholino-thiopyran-2-yl)phenyl]phenyl]carbamic acid benzyl ester Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c32-26-18-27(36-28(19-26)31-13-15-34-16-14-31)24-8-4-7-23(17-24)22-9-11-25(12-10-22)30-29(33)35-20-21-5-2-1-3-6-21/h1-12,17-19H,13-16,20H2,(H,30,33)