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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-6-9-16(10-7-15)24-21-25-20(27)18(28-21)12-19(26)23-17-8-5-13-3-1-2-4-14(13)11-17/h1-11,18H,12H2,(H,23,26)(H,24,25,27)