2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-(2-furfuryl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC(=O)NCC3=CC=CO3)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC(=O)NCC3=CC=CO3)C(=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-7-1-4-13-5-2-8-16(19(13)15)26-12-18(24)22-11-17(23)21-10-14-6-3-9-25-14/h1-9H,10-12H2,(H,21,23)(H,22,24)