N-(2-phenylazanyl-1,3-benzothiazol-4-yl)naphthalene-2-carboxamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)naphthalene-2-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)naphthalene-2-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-naphthalenecarboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)naphthalene-2-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-naphthamide Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N3OS/c28-23(18-14-13-16-7-4-5-8-17(16)15-18)26-20-11-6-12-21-22(20)27-24(29-21)25-19-9-2-1-3-10-19/h1-15H,(H,25,27)(H,26,28)