N-(1,3-benzothiazol-2-ylcarbamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamoyl)benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylcarbamoyl)benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11N3O2S/c19-13(10-6-2-1-3-7-10)17-14(20)18-15-16-11-8-4-5-9-12(11)21-15/h1-9H,(H2,16,17,18,19,20)