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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: N-(4-thiazol-2-ylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: N-(4-thiazol-2-ylphenyl)-3-ureido-benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H14N4O2S/c18-17(23)21-14-3-1-2-12(10-14)15(22)20-13-6-4-11(5-7-13)16-19-8-9-24-16/h1-10H,(H,20,22)(H3,18,21,23)