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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-1-naphthamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S/c1-3-11-23(13-18(24)22-20-21-12-14(2)26-20)19(25)17-10-6-8-15-7-4-5-9-16(15)17/h4-10,12H,3,11,13H2,1-2H3,(H,21,22,24)