N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]-2-naphthamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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