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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-naphthamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2S/c1-3-10-23(13-18(24)22-20-21-12-14(2)26-20)19(25)17-9-8-15-6-4-5-7-16(15)11-17/h3-9,11-12H,1,10,13H2,2H3,(H,21,22,24)