N-(1,3-benzothiazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-1-naphthamide Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H12N2OS/c21-18(15-7-3-5-12-4-1-2-6-14(12)15)20-13-8-9-17-16(10-13)19-11-22-17/h1-11H,(H,20,21)