N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S/c25-19(12-15-8-5-7-14-6-1-2-9-16(14)15)22-13-20(26)24-21-23-17-10-3-4-11-18(17)27-21/h1-11H,12-13H2,(H,22,25)(H,23,24,26)