N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-phenoxy-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15N3O3S/c22-16(21-18-19-10-11-25-18)12-20-17(23)13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11H,12H2,(H,20,23)(H,19,21,22)