(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-thiazolylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]carbamic acid benzyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H20N4O3S/c27-20(26-21-23-10-11-30-21)19(12-16-13-24-18-9-5-4-8-17(16)18)25-22(28)29-14-15-6-2-1-3-7-15/h1-11,13,19,24H,12,14H2,(H,25,28)(H,23,26,27)