4-[(aminocarbonylamino)methyl]-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(ureidomethyl)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C23H20N4O2S/c24-23(29)25-14-16-5-9-17(10-6-16)22(28)26-18-11-7-15(8-12-18)13-21-27-19-3-1-2-4-20(19)30-21/h1-12H,13-14H2,(H,26,28)(H3,24,25,29)