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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(ureidomethyl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)C

InChI

InChI=1S/C20H20N4O2S/c1-12-3-6-16(9-13(12)2)17-11-27-20(23-17)24-18(25)15-7-4-14(5-8-15)10-22-19(21)26/h3-9,11H,10H2,1-2H3,(H3,21,22,26)(H,23,24,25)