(phenylmethyl) N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17-12-13-20-22(14-17)32-24(26-20)28-23(29)21(15-18-8-4-2-5-9-18)27-25(30)31-16-19-10-6-3-7-11-19/h2-14,21H,15-16H2,1H3,(H,27,30)(H,26,28,29)