2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-N-[2-(2-phenylphenoxy)ethyl]benzamide

Systemtic Name: 2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-N-[2-(2-phenylphenoxy)ethyl]benzamide Openeye Name: 2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide CAS Name: 2-[1-oxo-1-(2-thiazolylamino)propan-2-yl]oxy-N-[2-(2-phenylphenoxy)ethyl]benzamide IUPAC Name: 2-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-N-[2-(2-phenylphenoxy)ethyl]benzamide Traditional Name: 2-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-19(25(31)30-27-29-16-18-35-27)34-24-14-8-6-12-22(24)26(32)28-15-17-33-23-13-7-5-11-21(23)20-9-3-2-4-10-20/h2-14,16,18-19H,15,17H2,1H3,(H,28,32)(H,29,30,31)