N-[2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O3S/c22-17-9-5-4-8-16(17)20(29)24-11-10-23-18(27)12-15-13-30-21(25-15)26-19(28)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,23,27)(H,24,29)(H,25,26,28)