N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S2/c1-13-12-27-20(25)23(13)11-19(24)22-10-16(18-7-4-8-26-18)15-9-21-17-6-3-2-5-14(15)17/h2-9,12,16,21H,10-11H2,1H3,(H,22,24)/t16-/m0/s1