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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclobutanecarboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2CCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2CCC2

InChI

InChI=1S/C14H19N3O2S/c1-3-7-17(13(19)11-5-4-6-11)9-12(18)16-14-15-8-10(2)20-14/h3,8,11H,1,4-7,9H2,2H3,(H,15,16,18)