2-[(4-ethoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-(p-phenetidino)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-2-29-20-12-10-19(11-13-20)25-16-23(28)27-24-26-15-21(30-24)14-18-8-5-7-17-6-3-4-9-22(17)18/h3-13,15,25H,2,14,16H2,1H3,(H,26,27,28)