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

Systemtic Name: N-(4-phenoxyphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(4-phenoxyphenyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(4-phenoxyphenyl)thiazole-4-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2S/c26-21(20-15-28-22(25-20)24-16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-15H,(H,23,26)(H,24,25)