4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanoylamino]benzamide Openeye Name: 4-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]propanoylamino]benzamide CAS Name: 4-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanoylamino]benzamide Traditional Name: 4-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]propanoylamino]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C23H25N3O3S/c1-14(21(28)25-17-9-5-15(6-10-17)20(24)27)29-18-11-7-16(8-12-18)22-26-19(13-30-22)23(2,3)4/h5-14H,1-4H3,(H2,24,27)(H,25,28)