1H-indol-3-yl N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]carbamate Openeye Name: 1H-indol-3-yl N-[1-(4-phenylthiazol-2-yl)ethyl]carbamate CAS Name: N-[1-(4-phenyl-2-thiazolyl)ethyl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]carbamate Traditional Name: N-[1-(4-phenylthiazol-2-yl)ethyl]carbamic acid 1H-indol-3-yl ester Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-13(19-23-17(12-26-19)14-7-3-2-4-8-14)22-20(24)25-18-11-21-16-10-6-5-9-15(16)18/h2-13,21H,1H3,(H,22,24)