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

Systemtic Name: N-[2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]ethyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c26-18(22-11-12-23-19(27)15-7-3-1-4-8-15)13-17-14-29-21(24-17)25-20(28)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,22,26)(H,23,27)(H,24,25,28)