N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-naphthamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2S/c1-2-10-22(13-17(23)21-19-20-9-11-25-19)18(24)16-8-7-14-5-3-4-6-15(14)12-16/h2-9,11-12H,1,10,13H2,(H,20,21,23)