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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3OS/c23-16-9-8-15(18(24)12-16)10-11-25-21(28)20-13-29-22(27-20)26-19-7-3-5-14-4-1-2-6-17(14)19/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)