N-[4-(aminocarbamoyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(aminocarbamoyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(hydrazinecarbonyl)thiazol-2-yl]benzamide CAS Name: N-[4-(hydrazinecarbonyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-carbazoylthiazol-2-yl)benzamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NN

InChI

InChI=1S/C11H10N4O2S/c12-15-10(17)8-6-18-11(13-8)14-9(16)7-4-2-1-3-5-7/h1-6H,12H2,(H,15,17)(H,13,14,16)