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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1-naphthamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS/c24-19(16-9-5-7-14-6-1-2-8-15(14)16)21-12-13-22-20-23-17-10-3-4-11-18(17)25-20/h1-11H,12-13H2,(H,21,24)(H,22,23)