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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-ureido-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-26-13-6-7-16(27-2)14(9-13)15-10-28-19(22-15)23-17(24)11-4-3-5-12(8-11)21-18(20)25/h3-10H,1-2H3,(H3,20,21,25)(H,22,23,24)