4-[3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoylamino]benzamide Openeye Name: 4-[3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanoylamino]benzamide CAS Name: 4-[[3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoylamino]benzamide Traditional Name: 4-[3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanoylamino]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N5O3S/c21-18(27)13-6-8-15(9-7-13)22-17(26)11-10-16-12-29-20(24-16)25-19(28)23-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H2,21,27)(H,22,26)(H2,23,24,25,28)