4-[(aminocarbonylamino)methyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)C

InChI

InChI=1S/C22H24N4O2S/c1-3-4-15-5-9-17(10-6-15)19-14(2)29-22(25-19)26-20(27)18-11-7-16(8-12-18)13-24-21(23)28/h5-12H,3-4,13H2,1-2H3,(H3,23,24,28)(H,25,26,27)