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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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