4-[(aminocarbonylamino)methyl]-N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3S/c26-24(33)27-14-16-6-8-19(9-7-16)23(32)30-25-29-21(15-34-25)17-10-12-20(13-11-17)28-22(31)18-4-2-1-3-5-18/h1-13,15H,14H2,(H,28,31)(H3,26,27,33)(H,29,30,32)