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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-naphthamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2OS/c24-21(17-10-5-8-15-7-1-2-9-16(15)17)22-14-6-13-20-23-18-11-3-4-12-19(18)25-20/h1-5,7-12H,6,13-14H2,(H,22,24)