N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(2-methylthiazol-4-yl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(2-methyl-4-thiazolyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(2-methylthiazol-4-yl)ethylamino]propyl]-2-naphthamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O2S/c1-14-23-18(13-26-14)8-10-21-19(24)9-11-22-20(25)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12-13H,8-11H2,1H3,(H,21,24)(H,22,25)