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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-ureido-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-25-14-7-5-11(6-8-14)15-10-26-18(21-15)22-16(23)12-3-2-4-13(9-12)20-17(19)24/h2-10H,1H3,(H3,19,20,24)(H,21,22,23)