N-[4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]thiazol-2-yl]benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)18(16-9-6-10-26-16)22-17(24)11-15-12-27-20(21-15)23-19(25)14-7-4-3-5-8-14/h3-10,12-13,18H,11H2,1-2H3,(H,22,24)(H,21,23,25)/t18-/m1/s1