N-(1,3-benzothiazol-2-yl)-2-[(2-hydroxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-hydroxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-hydroxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-hydroxybenzoyl)amino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(salicyloylamino)benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H15N3O3S/c25-17-11-5-2-8-14(17)20(27)22-15-9-3-1-7-13(15)19(26)24-21-23-16-10-4-6-12-18(16)28-21/h1-12,25H,(H,22,27)(H,23,24,26)