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

Systemtic Name: 4-(diethylamino)-N-[4-[2-[[4-(diethylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-(diethylamino)-N-[4-[2-[[4-(diethylamino)benzoyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: 4-(diethylamino)-N-[4-[2-[[[4-(diethylamino)phenyl]-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-(diethylamino)-N-[4-[2-[[4-(diethylamino)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-(diethylamino)-N-[4-[2-[[4-(diethylamino)benzoyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C31H35N5O2S MolecularWeight: 541.7069

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C31H35N5O2S/c1-5-35(6-2)26-17-11-23(12-18-26)29(37)32-25-15-9-22(10-16-25)28-21-39-31(33-28)34-30(38)24-13-19-27(20-14-24)36(7-3)8-4/h9-21H,5-8H2,1-4H3,(H,32,37)(H,33,34,38)