(phenylmethyl) N-[2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-1-yl]carbamate Openeye Name: benzyl N-(2-oxo-5-thiazol-2-yl-3H-1,4-benzodiazepin-1-yl)carbamate CAS Name: N-[2-oxo-5-(2-thiazolyl)-3H-1,4-benzodiazepin-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-1-yl]carbamate Traditional Name: N-(2-keto-5-thiazol-2-yl-3H-1,4-benzodiazepin-1-yl)carbamic acid benzyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=NC=CS3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=NC=CS3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c25-17-12-22-18(19-21-10-11-28-19)15-8-4-5-9-16(15)24(17)23-20(26)27-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,26)