4-chloranyl-N-[3-oxidanylidene-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[[4-(2-pyridyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[4-(2-pyridinyl)-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[4-(2-pyridyl)thiazol-2-yl]amino]propyl]benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-13-6-4-12(5-7-13)17(25)21-10-8-16(24)23-18-22-15(11-26-18)14-3-1-2-9-20-14/h1-7,9,11H,8,10H2,(H,21,25)(H,22,23,24)