N-[3-[2-[4-azanyl-2-[3-(diethylamino)propylamino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[2-[4-azanyl-2-[3-(diethylamino)propylamino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-[4-amino-2-[3-(diethylamino)propylamino]thiazol-5-yl]thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[4-amino-2-[3-(diethylamino)propylamino]-5-thiazolyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-[4-amino-2-[3-(diethylamino)propylamino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-[4-amino-2-[3-(diethylamino)propylamino]thiazol-5-yl]thiazol-4-yl]phenyl]benzamide Formula: C26H30N6OS2 MolecularWeight: 506.686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCN(CC)CCCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H30N6OS2/c1-3-32(4-2)15-9-14-28-26-31-23(27)22(35-26)25-30-21(17-34-25)19-12-8-13-20(16-19)29-24(33)18-10-6-5-7-11-18/h5-8,10-13,16-17H,3-4,9,14-15,27H2,1-2H3,(H,28,31)(H,29,33)