(2-methylphenyl) N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (2-methylphenyl) N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-oxidanylidene-ethyl]carbamate Openeye Name: o-tolyl N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-oxoethyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-keto-ethyl]carbamic acid o-tolyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O4S/c1-16-6-2-4-8-21(16)30-24(28)25-14-20(27)17-10-12-18(13-11-17)29-15-23-26-19-7-3-5-9-22(19)31-23/h2-13H,14-15H2,1H3,(H,25,28)