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

Systemtic Name: 4-chloranyl-N-[4-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-(cycloheptylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-(cycloheptylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(cycloheptylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-(cycloheptylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c21-15-9-7-14(8-10-15)19(26)24-20-23-17(13-27-20)11-12-18(25)22-16-5-3-1-2-4-6-16/h7-10,13,16H,1-6,11-12H2,(H,22,25)(H,23,24,26)