2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H21N3O3S2/c1-20(2,3)15-11-28-18(22-15)12-4-6-13(7-5-12)26-10-16(24)23-19-14(17(21)25)8-9-27-19/h4-9,11H,10H2,1-3H3,(H2,21,25)(H,23,24)