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

Systemtic Name: N-[4-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(cycloheptylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(cycloheptylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(cycloheptylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(cycloheptylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c24-18(21-16-10-6-1-2-7-11-16)13-12-17-14-26-20(22-17)23-19(25)15-8-4-3-5-9-15/h3-5,8-9,14,16H,1-2,6-7,10-13H2,(H,21,24)(H,22,23,25)