N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC2=CC=CS2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17N3O2S2/c1-3-6-18(14(20)8-12-5-4-7-21-12)10-13(19)17-15-16-9-11(2)22-15/h3-5,7,9H,1,6,8,10H2,2H3,(H,16,17,19)