N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O2S2/c1-3-6-17(13(19)11-5-4-7-20-11)8-12(18)16-14-15-10(2)9-21-14/h3-5,7,9H,1,6,8H2,2H3,(H,15,16,18)