N-(3-methylphenyl)-N-[4-(naphthalen-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-(naphthalen-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-(2-naphthylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(2-naphthalenylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(naphthalen-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[4-[(2-naphthylthio)methyl]thiazol-2-yl]acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C23H20N2OS2/c1-16-6-5-9-21(12-16)25(17(2)26)23-24-20(15-28-23)14-27-22-11-10-18-7-3-4-8-19(18)13-22/h3-13,15H,14H2,1-2H3