N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[[4-(2-naphthyloxymethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(2-naphthalenyloxymethyl)-2-thiazolyl]amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[[4-(2-naphthoxymethyl)thiazol-2-yl]amino]ethyl]-2,2-diphenyl-acetamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H25N3O3S/c34-27(18-31-29(35)28(22-10-3-1-4-11-22)23-12-5-2-6-13-23)33-30-32-25(20-37-30)19-36-26-16-15-21-9-7-8-14-24(21)17-26/h1-17,20,28H,18-19H2,(H,31,35)(H,32,33,34)