2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[(2-oxo-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-[(2-keto-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-phenyl-acetamide Formula: C26H19N3O2S2 MolecularWeight: 469.57796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2S2/c30-23-13-10-17-6-4-5-9-20(17)21(23)15-27-19-11-12-22-24(14-19)33-26(29-22)32-16-25(31)28-18-7-2-1-3-8-18/h1-15,27H,16H2,(H,28,31)