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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-3-ureido-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C)C

InChI

InChI=1S/C20H20N4O2S/c1-11-7-13(3)16(8-12(11)2)17-10-27-20(23-17)24-18(25)14-5-4-6-15(9-14)22-19(21)26/h4-10H,1-3H3,(H3,21,22,26)(H,23,24,25)