N-(2-aminophenyl)-4-[[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(2-aminothiazol-4-yl)acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(2-aminothiazol-4-yl)acetyl]amino]methyl]benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C19H19N5O2S/c20-15-3-1-2-4-16(15)24-18(26)13-7-5-12(6-8-13)10-22-17(25)9-14-11-27-19(21)23-14/h1-8,11H,9-10,20H2,(H2,21,23)(H,22,25)(H,24,26)