N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-18(14-6-7-14)21-19-20-17(12-24-19)13-8-10-16(11-9-13)23-15-4-2-1-3-5-15/h1-5,8-12,14H,6-7H2,(H,20,21,22)