N-[2-(4-chlorophenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-17-10-8-15(9-11-17)12-13-24-21(27)20-14-28-22(26-20)25-19-7-3-5-16-4-1-2-6-18(16)19/h1-11,14H,12-13H2,(H,24,27)(H,25,26)