2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[2-(methanesulfonamido)thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[2-(methanesulfonamido)thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C14H17N3O3S3/c1-3-6-17(9-12-5-4-7-21-12)13(18)8-11-10-22-14(15-11)16-23(2,19)20/h3-5,7,10H,1,6,8-9H2,2H3,(H,15,16)