N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-21(24-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)20-15-31-23(26-20)27-22(29)25-16-7-3-1-4-8-16/h1-15H,(H,24,28)(H2,25,26,27,29)