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

Systemtic Name: N-[4-[3-oxidanylidene-3-(pentylamino)propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-oxo-3-(pentylamino)propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-oxo-3-(pentylamino)propyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-oxo-3-(pentylamino)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(amylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-2-3-7-12-19-16(22)11-10-15-13-24-18(20-15)21-17(23)14-8-5-4-6-9-14/h4-6,8-9,13H,2-3,7,10-12H2,1H3,(H,19,22)(H,20,21,23)