(2S)-N-(ethylcarbamoyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide Openeye Name: (2S)-2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[benzenesulfonyl(2-thiazolyl)amino]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[besyl(thiazol-2-yl)amino]-N-(ethylcarbamoyl)propionamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O4S2/c1-3-16-14(21)18-13(20)11(2)19(15-17-9-10-24-15)25(22,23)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H2,16,18,20,21)/t11-/m0/s1