N-[(phenylmethyl)carbamoyl]-3-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide Openeye Name: 3-[benzenesulfonyl(thiazol-2-yl)amino]-N-(benzylcarbamoyl)propanamide CAS Name: 3-[benzenesulfonyl(2-thiazolyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(benzylcarbamoyl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-[besyl(thiazol-2-yl)amino]propionamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S2/c25-18(23-19(26)22-15-16-7-3-1-4-8-16)11-13-24(20-21-12-14-29-20)30(27,28)17-9-5-2-6-10-17/h1-10,12,14H,11,13,15H2,(H2,22,23,25,26)